CNP0004248

2D Structure
CID 73113004
IUPAC Name prop-2-enyl hex-2-enoate
InChI InChI=1S/C9H14O2/c1-3-5-6-7-9(10)11-8-4-2/h4,6-7H,2-3,5,8H2,1H3
InChI Key VOLVXFXDLNXTMV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H14O2
Molecular Weight 154.21
synonyms ['SCHEMBL6050063']

From Pubchem