INDENESTROL A, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H18O2
Molecular Weight	266.3343
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=C([C@@H](C)C2=CC(O)=CC=C12)C3=CC=C(O)C=C3

InChI

InChIKey=BBOUFHMHCBZYJJ-NSHDSACASA-N

InChI=1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,19-20H,3H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H18O2
Molecular Weight	266.3343
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:36:54 GMT 2025` Edited by `admin` on `Mon Mar 31 20:36:54 GMT 2025`
Record UNII	LSB1NCF3BH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(-)-INDENESTROL A

Preferred Name

English

INDENESTROL A, (-)-

Common Name

English

1H-INDEN-6-OL, 3-ETHYL-2-(4-HYDROXYPHENYL)-1-METHYL-, (1S)-

Systematic Name

English

(S)-(-)-INDENESTROL A

Common Name

English

(S)-INDENESTROL A

Common Name

English

Code System Code Type Description

CAS

115217-04-4

Created by admin on Mon Mar 31 20:36:54 GMT 2025 , Edited by admin on Mon Mar 31 20:36:54 GMT 2025

PRIMARY

PUBCHEM

146460

Created by admin on Mon Mar 31 20:36:54 GMT 2025 , Edited by admin on Mon Mar 31 20:36:54 GMT 2025

PRIMARY

EPA CompTox

DTXSID60151007

Created by admin on Mon Mar 31 20:36:54 GMT 2025 , Edited by admin on Mon Mar 31 20:36:54 GMT 2025

PRIMARY

FDA UNII

LSB1NCF3BH

Created by admin on Mon Mar 31 20:36:54 GMT 2025 , Edited by admin on Mon Mar 31 20:36:54 GMT 2025

PRIMARY