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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, (+)-

SMILES

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

InChI

InChIKey=RGZSQWQPBWRIAQ-LSDHHAIUSA-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

Molecular Formula C15H26O
Molecular Weight 222.3663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:17:59 UTC 2023
Edited
by admin
on Sat Dec 16 09:17:59 UTC 2023
Record UNII
105S6I733Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-BISABOLOL, (+)-
Common Name English
3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL-3-PENTEN-1-YL)-, (.ALPHA.R,1R)-
Systematic Name English
(+)-.ALPHA.-BISABOLOL
Common Name English
.ALPHA.-BISABOLOL (+)-FORM [MI]
Common Name English
(+)-(1'R,2R)-.ALPHA.-BISABOLOL
Common Name English
D-.ALPHA.-BISABOLOL
Common Name English
Code System Code Type Description
DAILYMED
105S6I733Z
Created by admin on Sat Dec 16 09:17:59 UTC 2023 , Edited by admin on Sat Dec 16 09:17:59 UTC 2023
PRIMARY
FDA UNII
105S6I733Z
Created by admin on Sat Dec 16 09:17:59 UTC 2023 , Edited by admin on Sat Dec 16 09:17:59 UTC 2023
PRIMARY
CAS
23178-88-3
Created by admin on Sat Dec 16 09:17:59 UTC 2023 , Edited by admin on Sat Dec 16 09:17:59 UTC 2023
PRIMARY
MERCK INDEX
m2515
Created by admin on Sat Dec 16 09:17:59 UTC 2023 , Edited by admin on Sat Dec 16 09:17:59 UTC 2023
PRIMARY Merck Index
PUBCHEM
1549992
Created by admin on Sat Dec 16 09:17:59 UTC 2023 , Edited by admin on Sat Dec 16 09:17:59 UTC 2023
PRIMARY
RXCUI
1487162
Created by admin on Sat Dec 16 09:17:59 UTC 2023 , Edited by admin on Sat Dec 16 09:17:59 UTC 2023
PRIMARY