(1S,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene

Systemtic Name: (1S,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene Openeye Name: (1S,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene CAS Name: (1S,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene IUPAC Name: (1S,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene Traditional Name: (1S,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C2(C)C)CC1

Isomeric SMILES

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

InChI

InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h6,8-9H,4-5H2,1-3H3/t8-,9-/m0/s1