DIHYDROMYRCENOL

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H20O
Molecular Weight	156.2652
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIHYDROMYRCENOL

Structure Search

SMILES

CC(CCCC(C)(C)O)C=C

InChI

InChIKey=XSNQECSCDATQEL-UHFFFAOYSA-N

InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3

HIDE SMILES / InChI

Molecular Formula	C10H20O
Molecular Weight	156.2652
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

PubMed

PubMed

Title	Date	PubMed
Reversible unfolding of bovine odorant binding protein induced by guanidinium hydrochloride at neutral pH.	2002 Sep 23	12479409
Rhodiolosides A-E, monoterpene glycosides from Rhodiola rosea.	2006 Aug	16880679
Evaluation of the developmental toxicity of dihydromyrcenol in rats.	2009 Mar-Apr	19482832
Fragrance material review on dihydromyrcenol.	2010 Jan	20141881
Dynamic solid phase microextraction sampling for reactive terpenes in the presence of ozone.	2010 Oct 15	20875592

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:46:41 UTC 2023` Edited by `admin` on `Fri Dec 15 15:46:41 UTC 2023`
Record UNII	46L1B02ND9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DIHYDROMYRCENOL

Common Name

English

7-OCTEN-2-OL, 2,6-DIMETHYL-

Systematic Name

English

2,6-DIMETHYL-7-OCTEN-2-OL

Official Name

English

1,1,5-TRIMETHYL-6-HEPTENOL

Systematic Name

English

2,6-DIMETHYL-7-OCTEN-2-OL [INCI]

Common Name

English

3,7-DIMETHYL-1-OCTEN-7-OL

Systematic Name

English

Code System Code Type Description

RXCUI

1659907

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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RxNorm

PUBCHEM

29096

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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DAILYMED

46L1B02ND9

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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FDA UNII

46L1B02ND9

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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ECHA (EC/EINECS)

242-362-4

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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SMS_ID

100000174910

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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CAS

18479-58-8

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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MESH

C542861

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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DRUG BANK

DB02273

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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EPA CompTox

DTXSID8029317

Created by admin on Fri Dec 15 15:46:41 UTC 2023 , Edited by admin on Fri Dec 15 15:46:41 UTC 2023

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