Mutisianthol, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H20O
Molecular Weight	216.3187
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula	C15H20O
Molecular Weight	216.3187
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 `Wed Apr 02 15:11:41 GMT 2025` Edited by `admin` on `Wed Apr 02 15:11:41 GMT 2025`
Record UNII	7THQ9FP37U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-Mutisianthol

Preferred Name

English

Mutisianthol, (±)-

Common Name

English

1H-Inden-5-ol, 2,3-dihydro-3,6-dimethyl-1-(2-methyl-1-propenyl)-, trans-

Systematic Name

English

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

Systematic Name

English

rel-(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)-rel-

Systematic Name

English

Code System Code Type Description

CAS

188441-76-1

Created by admin on Wed Apr 02 15:11:42 GMT 2025 , Edited by admin on Wed Apr 02 15:11:42 GMT 2025

PRIMARY

FDA UNII

7THQ9FP37U

Created by admin on Wed Apr 02 15:11:42 GMT 2025 , Edited by admin on Wed Apr 02 15:11:42 GMT 2025

PRIMARY

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