U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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-

SMILES

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

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 [MI]
Common Name English
3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL-3-PENTEN-1-YL)-, (.ALPHA.S,1R)-
Systematic Name English
(+)-EPI-.ALPHA.-BISABOLOL
MI  
Common Name English
(+)-ANYMOL
Common Name English
Code System Code Type Description
FDA UNII
U799YDE8BR
Created by admin on Sat Dec 16 09:17:59 GMT 2023 , Edited by admin on Sat Dec 16 09:17:59 GMT 2023
PRIMARY
CAS
76738-75-5
Created by admin on Sat Dec 16 09:17:59 GMT 2023 , Edited by admin on Sat Dec 16 09:17:59 GMT 2023
PRIMARY
PUBCHEM
1201551
Created by admin on Sat Dec 16 09:17:59 GMT 2023 , Edited by admin on Sat Dec 16 09:17:59 GMT 2023
PRIMARY
MERCK INDEX
m2515
Created by admin on Sat Dec 16 09:17:59 GMT 2023 , Edited by admin on Sat Dec 16 09:17:59 GMT 2023
PRIMARY Merck Index