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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

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

TitleDatePubMed
Reversible unfolding of bovine odorant binding protein induced by guanidinium hydrochloride at neutral pH.
2002 Sep 23
Unfolding and refolding of porcine odorant binding protein in guanidinium hydrochloride: equilibrium studies at neutral pH.
2003 Dec 1
Analysis of insecticidal Azadirachta indica A. Juss. fractions.
2004 Jan-Feb
Rhodiolosides A-E, monoterpene glycosides from Rhodiola rosea.
2006 Aug
Cleaning products and air fresheners: emissions and resulting concentrations of glycol ethers and terpenoids.
2006 Jun
Evaluation of the developmental toxicity of dihydromyrcenol in rats.
2009 Mar-Apr
Fragrance material review on dihydromyrcenol.
2010 Jan
Dynamic solid phase microextraction sampling for reactive terpenes in the presence of ozone.
2010 Oct 15
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:46:41 GMT 2023
Edited
by admin
on Fri Dec 15 15:46:41 GMT 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
INCI  
INCI  
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 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY RxNorm
PUBCHEM
29096
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY
DAILYMED
46L1B02ND9
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY
FDA UNII
46L1B02ND9
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-362-4
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY
SMS_ID
100000174910
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY
CAS
18479-58-8
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY
MESH
C542861
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY
DRUG BANK
DB02273
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID8029317
Created by admin on Fri Dec 15 15:46:41 GMT 2023 , Edited by admin on Fri Dec 15 15:46:41 GMT 2023
PRIMARY