1,2-Indandiol, (±)-trans-

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H10O2
Molecular Weight	150.1745
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1CC2=CC=CC=C2[C@@H]1O

InChI

InChIKey=YKXXBEOXRPZVCC-IUCAKERBSA-N

InChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C9H10O2
Molecular Weight	150.1745
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 11:21:38 GMT 2025` Edited by `admin` on `Wed Apr 02 11:21:38 GMT 2025`
Record UNII	FQE3W9VRP2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-trans-1,2-Indandiol

Preferred Name

English

1,2-Indandiol, (±)-trans-

Common Name

English

(±)-trans-Indane-1,2-diol

Systematic Name

English

1,2-Indandiol, trans-

Systematic Name

English

1H-Indene-1,2-diol, 2,3-dihydro-, trans-

Systematic Name

English

rel-(1R,2R)-2,3-Dihydro-1H-indene-1,2-diol

Systematic Name

English

trans-1,2-Dihydroxyindane

Systematic Name

English

trans-1,2-Indandiol

Systematic Name

English

Code System Code Type Description

CAS

4647-43-2

Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025

PRIMARY

FDA UNII

FQE3W9VRP2

Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025

PRIMARY

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