(1S,5R)-4-ethenyl-4-methyl-3-oxabicyclo[3.1.0]hexan-2-one

Systemtic Name: (1S,5R)-4-ethenyl-4-methyl-3-oxabicyclo[3.1.0]hexan-2-one Openeye Name: (1S,5R)-4-methyl-4-vinyl-3-oxabicyclo[3.1.0]hexan-2-one CAS Name: (1S,5R)-4-ethenyl-4-methyl-3-oxabicyclo[3.1.0]hexan-2-one IUPAC Name: (1S,5R)-4-ethenyl-4-methyl-3-oxabicyclo[3.1.0]hexan-2-one Traditional Name: (1S,5R)-4-methyl-4-vinyl-3-oxabicyclo[3.1.0]hexan-2-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC2C(=O)O1)C=C

Isomeric SMILES

CC1([C@@H]2C[C@@H]2C(=O)O1)C=C

InChI

InChI=1S/C8H10O2/c1-3-8(2)6-4-5(6)7(9)10-8/h3,5-6H,1,4H2,2H3/t5-,6+,8?/m0/s1