2D Structure | |
CID | 13096523 |
Target | / |
IUPAC Name | methyl (Z)-3-methylpent-3-enoate |
InChI | InChI=1S/C7H12O2/c1-4-6(2)5-7(8)9-3/h4H,5H2,1-3H3/b6-4- |
InChI Key | OUARJKDCCMXOEF-XQRVVYSFSA-N |
Canonical SMILES | CC=C(C)CC(=O)OC |
Isomeric SMILES | C/C=C(/C)\CC(=O)OC |
Molecular Formula | C7H12O2 |
Molecular Weight | 128.17 |
synonyms | ['56728-17-7', '3-Pentenoic acid, 3-methyl-, methyl ester, (Z)-', '(Z)-3-Methyl-3-pentenoic acid methyl ester', 'DTXSID901243400', 'DB-300171'] |
From Pubchem