CNP0002922

2D Structure
CID 29421
IUPAC Name hexyl but-2-enoate
InChI InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3
InChI Key MZNHUHNWGVUEAT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O2
Molecular Weight 170.25
synonyms ['MFCD00169860', '(E)-hexyl crotonate', 'SCHEMBL111970', 'orb2893697', 'SCHEMBL7755317', 'SCHEMBL19988097', 'SCHEMBL22129983', 'AKOS028108412', 'NS00012600', 'NS00083077', 'D95666']

From Pubchem