.ALPHA.-BISABOLOL, (+)-EPI-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H26O
Molecular Weight	222.3663
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-BISABOLOL, (+)-EPI-

Structure Search

SMILES

CC(C)=CCC[C@](C)(O)[C@@H]1CCC(C)=CC1

InChI

InChIKey=RGZSQWQPBWRIAQ-GJZGRUSLSA-N

InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

.ALPHA.-BISABOLOL, (+)-EPI-

Common Name

English

(+)-EPI-.ALPHA.-BISABOLOL

Preferred Name

English

(+)-EPI-.ALPHA.-BISABOLOL [MI]

Common Name

English

3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL-3-PENTEN-1-YL)-, (.ALPHA.S,1R)-

Systematic Name

English

(+)-ANYMOL

Common Name

English

Code System Code Type Description

FDA UNII

U799YDE8BR

Created by admin on Mon Mar 31 22:36:54 GMT 2025 , Edited by admin on Mon Mar 31 22:36:54 GMT 2025

PRIMARY

CAS

76738-75-5

Created by admin on Mon Mar 31 22:36:54 GMT 2025 , Edited by admin on Mon Mar 31 22:36:54 GMT 2025

PRIMARY

PUBCHEM

1201551

Created by admin on Mon Mar 31 22:36:54 GMT 2025 , Edited by admin on Mon Mar 31 22:36:54 GMT 2025

PRIMARY

MERCK INDEX

m2515

Created by admin on Mon Mar 31 22:36:54 GMT 2025 , Edited by admin on Mon Mar 31 22:36:54 GMT 2025

PRIMARY

Merck Index

SUBSTANCE RECORD


					U799YDE8BR

.ALPHA.-BISABOLOL, (+)-EPI-