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Details

Stereochemistry RACEMIC
Molecular Formula C6H12O2
Molecular Weight 116.1583
Optical Activity ( + / - )
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLCYCLOPENTAN-1,2-DIOL

SMILES

CC1CCC(O)C1O

InChI

InChIKey=KANFKJUPLALTDB-UHFFFAOYSA-N
InChI=1S/C6H12O2/c1-4-2-3-5(7)6(4)8/h4-8H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H12O2
Molecular Weight 116.1583
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:20:11 GMT 2025
Edited
by admin
on Wed Apr 02 14:20:11 GMT 2025
Record UNII
QHP8NDM33W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-403839
Preferred Name English
3-METHYLCYCLOPENTAN-1,2-DIOL
Systematic Name English
1,2-CYCLOPENTANEDIOL, 3-METHYL-
Systematic Name English
3-METHYL-1,2-CYCLOPENTANEDIOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50950248
Created by admin on Wed Apr 02 14:20:11 GMT 2025 , Edited by admin on Wed Apr 02 14:20:11 GMT 2025
PRIMARY
FDA UNII
QHP8NDM33W
Created by admin on Wed Apr 02 14:20:11 GMT 2025 , Edited by admin on Wed Apr 02 14:20:11 GMT 2025
PRIMARY
NSC
403839
Created by admin on Wed Apr 02 14:20:11 GMT 2025 , Edited by admin on Wed Apr 02 14:20:11 GMT 2025
PRIMARY
PUBCHEM
33945
Created by admin on Wed Apr 02 14:20:11 GMT 2025 , Edited by admin on Wed Apr 02 14:20:11 GMT 2025
PRIMARY
CAS
27583-37-5
Created by admin on Wed Apr 02 14:20:11 GMT 2025 , Edited by admin on Wed Apr 02 14:20:11 GMT 2025
PRIMARY