(1S,7R)-7-methylbicyclo[5.1.0]octa-2,5-diene

Systemtic Name: (1S,7R)-7-methylbicyclo[5.1.0]octa-2,5-diene Openeye Name: (1S,7R)-7-methylbicyclo[5.1.0]octa-2,5-diene CAS Name: (1S,7R)-7-methylbicyclo[5.1.0]octa-2,5-diene IUPAC Name: (1S,7R)-7-methylbicyclo[5.1.0]octa-2,5-diene Traditional Name: (1S,7R)-7-methylbicyclo[5.1.0]octa-2,5-diene Formula: C9H12 MolecularWeight: 120.19158

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1C=CCC=C2

Isomeric SMILES

C[C@]12C[C@H]1C=CCC=C2

InChI

InChI=1S/C9H12/c1-9-6-4-2-3-5-8(9)7-9/h3-6,8H,2,7H2,1H3/t8-,9+/m1/s1