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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O
Molecular Weight 134.1751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDAN-2-OL

SMILES

OC1CC2=C(C1)C=CC=C2

InChI

InChIKey=KMGCKSAIIHOKCX-UHFFFAOYSA-N
InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H10O
Molecular Weight 134.1751
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 04:40:44 GMT 2025
Edited
by admin
on Wed Apr 02 04:40:44 GMT 2025
Record UNII
B77NA7SM29
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-17485
Preferred Name English
INDAN-2-OL
Systematic Name English
1H-INDEN-2-OL, 2,3-DIHYDRO-
Systematic Name English
2-HYDROXYHYDRINDENE
Systematic Name English
2-HYDROXYINDANE
Systematic Name English
2,3-DIHYDRO-1H-INDEN-2-OL
Systematic Name English
2-INDANOL
Systematic Name English
Code System Code Type Description
NSC
17485
Created by admin on Wed Apr 02 04:40:44 GMT 2025 , Edited by admin on Wed Apr 02 04:40:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-230-8
Created by admin on Wed Apr 02 04:40:44 GMT 2025 , Edited by admin on Wed Apr 02 04:40:44 GMT 2025
PRIMARY
CAS
4254-29-9
Created by admin on Wed Apr 02 04:40:44 GMT 2025 , Edited by admin on Wed Apr 02 04:40:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID30195332
Created by admin on Wed Apr 02 04:40:44 GMT 2025 , Edited by admin on Wed Apr 02 04:40:44 GMT 2025
PRIMARY
PUBCHEM
77936
Created by admin on Wed Apr 02 04:40:44 GMT 2025 , Edited by admin on Wed Apr 02 04:40:44 GMT 2025
PRIMARY
FDA UNII
B77NA7SM29
Created by admin on Wed Apr 02 04:40:44 GMT 2025 , Edited by admin on Wed Apr 02 04:40:44 GMT 2025
PRIMARY