(1S,4S,6S)-6-but-3-enyl-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name: (1S,4S,6S)-6-but-3-enyl-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one Openeye Name: (1S,4S,6S)-6-but-3-enyl-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-one CAS Name: (1S,4S,6S)-6-but-3-enyl-1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: (1S,4S,6S)-6-but-3-enyl-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one Traditional Name: (1S,4S,6S)-6-but-3-enyl-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=O)C2(C(C1)(O2)CCC=C)C

Isomeric SMILES

CC(=C)[C@@H]1CC(=O)[C@@]2([C@](C1)(O2)CCC=C)C

InChI

InChI=1S/C14H20O2/c1-5-6-7-14-9-11(10(2)3)8-12(15)13(14,4)16-14/h5,11H,1-2,6-9H2,3-4H3/t11-,13-,14+/m1/s1