MONOCYCLOFARNESOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H26O
Molecular Weight	222.3663
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C(CCC1=C(C)CCCC1(C)C)=C/CO

InChI

InChIKey=KIZNOFQLFLXUNU-FMIVXFBMSA-N

InChI=1S/C15H26O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h9,16H,5-8,10-11H2,1-4H3/b12-9+

HIDE SMILES / InChI

Molecular Formula	C15H26O
Molecular Weight	222.3663
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:59:42 GMT 2025` Edited by `admin` on `Mon Mar 31 20:59:42 GMT 2025`
Record UNII	6SQ6UBE8RC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MONOCYCLOFARNESOL

Common Name

English

MONOCYCLOFARNESOL-

Preferred Name

English

2-PENTEN-1-OL, 3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-

Systematic Name

English

5-(2,6,6-TRIMETHYL-1-CYCLOHEXENYL)-3-METHYL-2-PENTEN-1-OL

Systematic Name

English

3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2-PENTEN-1-OL

Systematic Name

English

2-PENTEN-1-OL, 3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-, (2E)-

Systematic Name

English

(2E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2-PENTEN-1-OL

Systematic Name

English

Code System Code Type Description

FDA UNII

6SQ6UBE8RC

Created by admin on Mon Mar 31 20:59:42 GMT 2025 , Edited by admin on Mon Mar 31 20:59:42 GMT 2025

PRIMARY

PUBCHEM

11042317

Created by admin on Mon Mar 31 20:59:42 GMT 2025 , Edited by admin on Mon Mar 31 20:59:42 GMT 2025

PRIMARY

CAS

18665-81-1

Created by admin on Mon Mar 31 20:59:42 GMT 2025 , Edited by admin on Mon Mar 31 20:59:42 GMT 2025

PRIMARY

CAS

15353-35-2

Created by admin on Mon Mar 31 20:59:42 GMT 2025 , Edited by admin on Mon Mar 31 20:59:42 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY