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

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

SUBSTANCE RECORD


					7THQ9FP37U