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Details

Stereochemistry RACEMIC
Molecular Formula C9H10O
Molecular Weight 134.1751
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-INDANOL

SMILES

OC1CCC2=C1C=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H10O
Molecular Weight 134.1751
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:08:20 UTC 2023
Edited
by admin
on Sat Dec 16 13:08:20 UTC 2023
Record UNII
LHG5BD7LOR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-INDANOL
Systematic Name English
NSC-31258
Code English
RASAGILINE METABOLITE, INDANOL
Common Name English
1H-INDEN-1-OL, 2,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
CAS
6351-10-6
Created by admin on Sat Dec 16 13:08:21 UTC 2023 , Edited by admin on Sat Dec 16 13:08:21 UTC 2023
PRIMARY
FDA UNII
LHG5BD7LOR
Created by admin on Sat Dec 16 13:08:21 UTC 2023 , Edited by admin on Sat Dec 16 13:08:21 UTC 2023
PRIMARY
PUBCHEM
22819
Created by admin on Sat Dec 16 13:08:21 UTC 2023 , Edited by admin on Sat Dec 16 13:08:21 UTC 2023
PRIMARY
NSC
31258
Created by admin on Sat Dec 16 13:08:21 UTC 2023 , Edited by admin on Sat Dec 16 13:08:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID10871162
Created by admin on Sat Dec 16 13:08:21 UTC 2023 , Edited by admin on Sat Dec 16 13:08:21 UTC 2023
PRIMARY
CHEBI
16697
Created by admin on Sat Dec 16 13:08:21 UTC 2023 , Edited by admin on Sat Dec 16 13:08:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
228-755-3
Created by admin on Sat Dec 16 13:08:21 UTC 2023 , Edited by admin on Sat Dec 16 13:08:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE