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Details

Stereochemistry RACEMIC
Molecular Formula C6H14O2
Molecular Weight 118.1742
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-1,5-pentanediol

SMILES

CC(CO)CCCO

InChI

InChIKey=AAAWJUMVTPNRDT-UHFFFAOYSA-N
InChI=1S/C6H14O2/c1-6(5-8)3-2-4-7/h6-8H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Methyl-1,5-pentanediol
Systematic Name English
2-Methylpentane-1,5-diol
Systematic Name English
Code System Code Type Description
FDA UNII
K8JS6MSH8C
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY
PUBCHEM
3016390
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY
CAS
42856-62-2
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY
NIH
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