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

Systemtic Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-one Openeye Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-one CAS Name: (1R,6S)-4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enone IUPAC Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-one Traditional Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C2(C)C)CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1