(1R,5R)-5,6,6-trimethylbicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5R)-5,6,6-trimethylbicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5R)-5,6,6-trimethylbicyclo[3.1.0]hexan-4-one CAS Name: (1R,5R)-5,6,6-trimethyl-4-bicyclo[3.1.0]hexanone IUPAC Name: (1R,5R)-5,6,6-trimethylbicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5R)-5,6,6-trimethylbicyclo[3.1.0]hexan-4-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C(=O)CC2)C)C

Isomeric SMILES

C[C@@]12[C@@H](C1(C)C)CCC2=O

InChI

InChI=1S/C9H14O/c1-8(2)6-4-5-7(10)9(6,8)3/h6H,4-5H2,1-3H3/t6-,9+/m1/s1