.ALPHA.-BISABOLOL, (+)-

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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, (+)-

Structure Search

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

Approval Year

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

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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

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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

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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

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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

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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

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SUBSTANCE RECORD


					105S6I733Z

.ALPHA.-BISABOLOL, (+)-