(1S,6R)-3,7,7-trimethylbicyclo[4.1.0]heptan-4-one

Systemtic Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]heptan-4-one Openeye Name: (1R,6S)-4,7,7-trimethylnorcaran-3-one CAS Name: (1S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanone IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]heptan-4-one Traditional Name: (1R,6S)-4,7,7-trimethylnorcaran-3-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C2(C)C)CC1=O

Isomeric SMILES

CC1C[C@H]2[C@H](C2(C)C)CC1=O

InChI

InChI=1S/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-8H,4-5H2,1-3H3/t6?,7-,8+/m0/s1