Mutisianthol, (-)-

C[C@H]1C[C@H](C=C(C)C)C2=CC(C)=C(O)C=C12

InChIKey=SVNPNOPENVFTBB-JQWIXIFHSA-N

InChI=1S/C15H20O/c1-9(2)5-12-6-10(3)13-8-15(16)11(4)7-14(12)13/h5,7-8,10,12,16H,6H2,1-4H3/t10-,12-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:44:30 GMT 2025` Edited by `admin` on `Wed Apr 02 14:44:30 GMT 2025`
Record UNII	7V94BF54ZD
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ent-Mutisianthol

Preferred Name

English

Mutisianthol, (-)-

Common Name

English

(1R,3S)-2,3-Dihydro-3,6-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-inden-5-ol

Systematic Name

English

1H-Inden-5-ol, 2,3-dihydro-3,6-dimethyl-1-(2-methyl-1-propen-1-yl)-, (1R,3S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7V94BF54ZD

Created by admin on Wed Apr 02 14:44:30 GMT 2025 , Edited by admin on Wed Apr 02 14:44:30 GMT 2025

PRIMARY

CAS

1131235-80-7

Created by admin on Wed Apr 02 14:44:30 GMT 2025 , Edited by admin on Wed Apr 02 14:44:30 GMT 2025

PRIMARY

PUBCHEM

10846395

Created by admin on Wed Apr 02 14:44:30 GMT 2025 , Edited by admin on Wed Apr 02 14:44:30 GMT 2025

PRIMARY

Related Record Type Details


					7THQ9FP37U

RACEMATE -> ENANTIOMER

Amount: