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Details

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

SHOW SMILES / InChI
Structure of 1,2-Indandiol, (1S,2S)-trans-

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

Approval Year

Unknown
149124
Name Type Language
(1S)-trans-1,2-Indandiol
Preferred Name English
1,2-Indandiol, (1S,2S)-trans-
Systematic Name English
1H-Indene-1,2-diol, 2,3-dihydro-, (1S,2S)-
Systematic Name English
(1S,2S)-2,3-Dihydro-1H-indene-1,2-diol
Systematic Name English
(1S,2S)-trans-Indane-1,2-diol
Systematic Name English
1H-Indene-1,2-diol, 2,3-dihydro-, (1S-trans)-
Systematic Name English
Code System Code Type Description
CAS
172588-77-1
Created by admin on Wed Apr 02 12:06:44 GMT 2025 , Edited by admin on Wed Apr 02 12:06:44 GMT 2025
PRIMARY
FDA UNII
GJ8T7LP4YJ
Created by admin on Wed Apr 02 12:06:44 GMT 2025 , Edited by admin on Wed Apr 02 12:06:44 GMT 2025
PRIMARY
PUBCHEM
20759
Created by admin on Wed Apr 02 12:06:44 GMT 2025 , Edited by admin on Wed Apr 02 12:06:44 GMT 2025
PRIMARY
NIH
NCATS
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