(3S)-6-oxidanylidene-3-prop-1-en-2-yl-heptanal

Systemtic Name: (3S)-6-oxidanylidene-3-prop-1-en-2-yl-heptanal Openeye Name: (3S)-3-isopropenyl-6-oxo-heptanal CAS Name: (3S)-3-(1-methylethenyl)-6-oxoheptanal IUPAC Name: (3S)-6-oxo-3-prop-1-en-2-ylheptanal Traditional Name: (3S)-3-(3-ketobutyl)-4-methyl-pent-4-enal Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=O)C)CC=O

Isomeric SMILES

CC(=C)[C@@H](CCC(=O)C)CC=O

InChI

InChI=1S/C10H16O2/c1-8(2)10(6-7-11)5-4-9(3)12/h7,10H,1,4-6H2,2-3H3/t10-/m0/s1