2-Methyl-11-dodecen-2-ol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H26O
Molecular Weight	198.3449
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Methyl-11-dodecen-2-ol

Structure Search

SMILES

CC(C)(O)CCCCCCCCC=C

InChI

InChIKey=XMZZQSLRRDAHIW-UHFFFAOYSA-N

InChI=1S/C13H26O/c1-4-5-6-7-8-9-10-11-12-13(2,3)14/h4,14H,1,5-12H2,2-3H3

HIDE SMILES / InChI

Molecular Formula	C13H26O
Molecular Weight	198.3449
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:13:14 GMT 2023` Edited by `admin` on `Sat Dec 16 13:13:14 GMT 2023`
Record UNII	BCP4VEY7D7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Methyl-11-dodecen-2-ol

Systematic Name

English

2-Methyl-11-dodecene-2-ol

Systematic Name

English

11-Dodecen-2-ol, 2-methyl-

Systematic Name

English

2-Methyldodec-11-en-2-ol

Systematic Name

English

Code System Code Type Description

CAS

34386-60-2

Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023

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ECHA (EC/EINECS)

251-986-6

Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023

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PUBCHEM

118672

Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023

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EPA CompTox

DTXSID50187956

Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023

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FDA UNII

BCP4VEY7D7

Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023

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