(1S,3S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,3S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,3S,6S)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1S,3S,6S)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,3S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,3S,6S)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C(O2)(C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m1/s1