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

Systemtic Name: (1S,5R)-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one Openeye Name: (1S,5R)-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one CAS Name: (1S,5R)-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one IUPAC Name: (1S,5R)-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one Traditional Name: (1S,5R)-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC2C(=O)O1)C

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-7(2)5-3-4(5)6(8)9-7/h4-5H,3H2,1-2H3/t4-,5+/m0/s1