(1S,2R,5R)-6,6-dimethyl-2-prop-1-en-2-yl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2R,5R)-6,6-dimethyl-2-prop-1-en-2-yl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2R,5R)-2-isopropenyl-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2R,5R)-6,6-dimethyl-2-(1-methylethenyl)-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2R,5R)-6,6-dimethyl-2-prop-1-en-2-yl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2R,5R)-2-isopropenyl-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C2C(C2(C)C)C(=O)O1

Isomeric SMILES

CC(=C)[C@H]1[C@H]2[C@H](C2(C)C)C(=O)O1

InChI

InChI=1S/C10H14O2/c1-5(2)8-6-7(9(11)12-8)10(6,3)4/h6-8H,1H2,2-4H3/t6-,7+,8+/m1/s1