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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12O2
Molecular Weight 116.1583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylene-1,5-pentanediol

SMILES

OCCC(=C)CCO

InChI

InChIKey=JUJHZOVDCJJUJK-UHFFFAOYSA-N
InChI=1S/C6H12O2/c1-6(2-4-7)3-5-8/h7-8H,1-5H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-Methylene-1,5-pentanediol
Systematic Name English
1,5-Pentanediol, 3-methylene-
Systematic Name English
3-Methylenepentane-1,5-diol
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
255-063-9
Created by admin on Sat Dec 16 20:10:32 GMT 2023 , Edited by admin on Sat Dec 16 20:10:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30193752
Created by admin on Sat Dec 16 20:10:32 GMT 2023 , Edited by admin on Sat Dec 16 20:10:32 GMT 2023
PRIMARY
CAS
40760-35-8
Created by admin on Sat Dec 16 20:10:32 GMT 2023 , Edited by admin on Sat Dec 16 20:10:32 GMT 2023
PRIMARY
PUBCHEM
3016217
Created by admin on Sat Dec 16 20:10:32 GMT 2023 , Edited by admin on Sat Dec 16 20:10:32 GMT 2023
PRIMARY
FDA UNII
BWH74C9ZL4
Created by admin on Sat Dec 16 20:10:32 GMT 2023 , Edited by admin on Sat Dec 16 20:10:32 GMT 2023
PRIMARY
NIH
NCATS
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