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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18O2
Molecular Weight 158.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CYCLOHEXYL-1,3-PROPANEDIOL

SMILES

OCC(CO)C1CCCCC1

InChI

InChIKey=CMNVSZHIHFLQFS-UHFFFAOYSA-N
InChI=1S/C9H18O2/c10-6-9(7-11)8-4-2-1-3-5-8/h8-11H,1-7H2

HIDE SMILES / InChI

Molecular Formula C9H18O2
Molecular Weight 158.238
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 Fri Dec 15 15:55:30 GMT 2023
Edited
by admin
on Fri Dec 15 15:55:30 GMT 2023
Record UNII
SFI58123IQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CYCLOHEXYL-1,3-PROPANEDIOL
Systematic Name English
1,3-PROPANEDIOL, 2-CYCLOHEXYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60180756
Created by admin on Fri Dec 15 15:55:30 GMT 2023 , Edited by admin on Fri Dec 15 15:55:30 GMT 2023
PRIMARY
PUBCHEM
15293
Created by admin on Fri Dec 15 15:55:30 GMT 2023 , Edited by admin on Fri Dec 15 15:55:30 GMT 2023
PRIMARY
FDA UNII
SFI58123IQ
Created by admin on Fri Dec 15 15:55:30 GMT 2023 , Edited by admin on Fri Dec 15 15:55:30 GMT 2023
PRIMARY
CAS
2612-32-0
Created by admin on Fri Dec 15 15:55:30 GMT 2023 , Edited by admin on Fri Dec 15 15:55:30 GMT 2023
PRIMARY