INDENESTROL B, (-)-

CC[C@H]1C2=C(C=CC(O)=C2)C(C)=C1C3=CC=C(O)C=C3

InChIKey=DHOYRSPRMUHZAR-HNNXBMFYSA-N

InChI=1S/C18H18O2/c1-3-15-17-10-14(20)8-9-16(17)11(2)18(15)12-4-6-13(19)7-5-12/h4-10,15,19-20H,3H2,1-2H3/t15-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:20:37 GMT 2023` Edited by `admin` on `Sat Dec 16 01:20:37 GMT 2023`
Record UNII	68NXR56L8T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

INDENESTROL B, (-)-

Common Name

English

1H-INDEN-5-OL, 1-ETHYL-2-(4-HYDROXYPHENYL)-3-METHYL-, (1S)-

Systematic Name

English

(S)-INDENESTROL B

Common Name

English

1H-INDEN-5-OL, 1-ETHYL-2-(4-HYDROXYPHENYL)-3-METHYL-, (S)-

Systematic Name

English

(-)-INDENESTROL B

Common Name

English

Code System Code Type Description

PUBCHEM

76959947

Created by admin on Sat Dec 16 01:20:37 GMT 2023 , Edited by admin on Sat Dec 16 01:20:37 GMT 2023

PRIMARY

CAS

115217-06-6

Created by admin on Sat Dec 16 01:20:37 GMT 2023 , Edited by admin on Sat Dec 16 01:20:37 GMT 2023

PRIMARY

FDA UNII

68NXR56L8T

Created by admin on Sat Dec 16 01:20:37 GMT 2023 , Edited by admin on Sat Dec 16 01:20:37 GMT 2023

PRIMARY