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