(3S,4E,6E)-3-methylocta-4,6-dien-2-one

Systemtic Name: (3S,4E,6E)-3-methylocta-4,6-dien-2-one Openeye Name: (3S,4E,6E)-3-methylocta-4,6-dien-2-one CAS Name: (3S,4E,6E)-3-methyl-2-octa-4,6-dienone IUPAC Name: (3S,4E,6E)-3-methylocta-4,6-dien-2-one Traditional Name: (3S,4E,6E)-3-methylocta-4,6-dien-2-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=C/[C@H](C)C(=O)C

InChI

InChI=1S/C9H14O/c1-4-5-6-7-8(2)9(3)10/h4-8H,1-3H3/b5-4+,7-6+/t8-/m0/s1