(3R)-3-methyl-3-prop-2-enyl-heptan-2-one

Systemtic Name: (3R)-3-methyl-3-prop-2-enyl-heptan-2-one Openeye Name: (3R)-3-allyl-3-methyl-heptan-2-one CAS Name: (3R)-3-methyl-3-prop-2-enyl-2-heptanone IUPAC Name: (3R)-3-methyl-3-prop-2-enylheptan-2-one Traditional Name: (3R)-3-butyl-3-methyl-hex-5-en-2-one Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@](C)(CC=C)C(=O)C

InChI

InChI=1S/C11H20O/c1-5-7-9-11(4,8-6-2)10(3)12/h6H,2,5,7-9H2,1,3-4H3/t11-/m0/s1