.BETA.-FENCHYL ALCOHOL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H18O
Molecular Weight	154.2493
Optical Activity	( + )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of .BETA.-FENCHYL ALCOHOL, (+)-

Structure Search

SMILES

CC1(C)[C@H]2CC[C@](C)(C2)[C@@H]1O

InChI

InChIKey=IAIHUHQCLTYTSF-QXFUBDJGSA-N

InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H18O
Molecular Weight	154.2493
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:49:23 GMT 2025` Edited by `admin` on `Mon Mar 31 22:49:23 GMT 2025`
Record UNII	VME478566V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-.BETA.-FENCHOL

Preferred Name

English

.BETA.-FENCHYL ALCOHOL, (+)-

Common Name

English

(1R,2S,4S)-1,3,3-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL

Common Name

English

BICYCLO(2.2.1)HEPTAN-2-OL, 1,3,3-TRIMETHYL-, (1R,2S,4S)-

Systematic Name

English

(+)-.BETA.-FENCHYL ALCOHOL

Common Name

English

BICYCLO(2.2.1)HEPTAN-2-OL, 1,3,3-TRIMETHYL-, (1R-EXO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6973643

Created by admin on Mon Mar 31 22:49:23 GMT 2025 , Edited by admin on Mon Mar 31 22:49:23 GMT 2025

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FDA UNII

VME478566V

Created by admin on Mon Mar 31 22:49:23 GMT 2025 , Edited by admin on Mon Mar 31 22:49:23 GMT 2025

PRIMARY

CAS

64439-31-2

Created by admin on Mon Mar 31 22:49:23 GMT 2025 , Edited by admin on Mon Mar 31 22:49:23 GMT 2025

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EPA CompTox

DTXSID401014533

Created by admin on Mon Mar 31 22:49:23 GMT 2025 , Edited by admin on Mon Mar 31 22:49:23 GMT 2025

PRIMARY

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