CNP0003459

2D Structure
CID 527116
IUPAC Name hex-2-enyl 2-methylbutanoate
InChI InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h7-8,10H,4-6,9H2,1-3H3
InChI Key SXJKRFLZGRFPBD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O2
Molecular Weight 184.27
synonyms ['SCHEMBL18055666', 'DTXSID30869182', 'Hex-2-en-1-yl 2-methylbutanoate']

From Pubchem