(1S,5R)-5-ethenyl-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one

Systemtic Name: (1S,5R)-5-ethenyl-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one Openeye Name: (1S,5R)-6,6-dimethyl-5-vinyl-4-oxabicyclo[3.2.0]heptan-3-one CAS Name: (1S,5R)-5-ethenyl-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one IUPAC Name: (1S,5R)-5-ethenyl-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one Traditional Name: (1S,5R)-6,6-dimethyl-5-vinyl-4-oxabicyclo[3.2.0]heptan-3-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1(OC(=O)C2)C=C)C

Isomeric SMILES

CC1(C[C@@H]2[C@]1(OC(=O)C2)C=C)C

InChI

InChI=1S/C10H14O2/c1-4-10-7(5-8(11)12-10)6-9(10,2)3/h4,7H,1,5-6H2,2-3H3/t7-,10-/m1/s1