RISHITINOL

CC1=CC=C(C)C2=C1C[C@H](O)[C@@H](C2)C(C)(C)O

InChIKey=CHZJSQCDRSPCMD-KGLIPLIRSA-N

InChI=1S/C15H22O2/c1-9-5-6-10(2)12-8-14(16)13(7-11(9)12)15(3,4)17/h5-6,13-14,16-17H,7-8H2,1-4H3/t13-,14+/m1/s1

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:31:40 GMT 2025` Edited by `admin` on `Tue Apr 01 19:31:40 GMT 2025`
Record UNII	00LJ13FPAM
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

RISHITINOL

Common Name

English

2-NAPHTHALENEMETHANOL, 1,2,3,4-TETRAHYDRO-3-HYDROXY-.ALPHA.,.ALPHA.,5,8-TETRAMETHYL-, (2R,3S)-REL-(+)-

Preferred Name

English

2-NAPHTHALENEMETHANOL, 1,2,3,4-TETRAHYDRO-3-HYDROXY-.ALPHA.,.ALPHA.,5,8-TETRAMETHYL-, CIS-(+)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID201126471

Created by admin on Tue Apr 01 19:31:40 GMT 2025 , Edited by admin on Tue Apr 01 19:31:40 GMT 2025

PRIMARY

FDA UNII

00LJ13FPAM

Created by admin on Tue Apr 01 19:31:40 GMT 2025 , Edited by admin on Tue Apr 01 19:31:40 GMT 2025

PRIMARY

CAS

31316-42-4

Created by admin on Tue Apr 01 19:31:40 GMT 2025 , Edited by admin on Tue Apr 01 19:31:40 GMT 2025

PRIMARY

PUBCHEM

101821086

Created by admin on Tue Apr 01 19:31:40 GMT 2025 , Edited by admin on Tue Apr 01 19:31:40 GMT 2025

PRIMARY