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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, (1R,2R)-trans-

SMILES

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

InChI

InChIKey=YKXXBEOXRPZVCC-RKDXNWHRSA-N
InChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9-/m1/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 12:06:44 GMT 2025
Edited
by admin
on Wed Apr 02 12:06:44 GMT 2025
Record UNII
KW2BA784TF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Indandiol, (1R,2R)-trans-
Systematic Name English
(-)-trans-(1R,2R)-1,2-Dihydroxyindane
Preferred Name English
1H-Indene-1,2-diol, 2,3-dihydro-, (1R-trans)-
Systematic Name English
(1R,2R)-2,3-Dihydro-1H-indene-1,2-diol
Systematic Name English
trans-(1R,2R)-Indandiol
Systematic Name English
1H-Indene-1,2-diol, 2,3-dihydro-, (1R,2R)-
Systematic Name English
(1R)-trans-1,2-Indandiol
Systematic Name English
(1R,2R)-trans-Indane-1,2-diol
Systematic Name English
Code System Code Type Description
PUBCHEM
247603
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
KW2BA784TF
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
CAS
67528-23-8
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
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