(1R,5R)-4-methylidenebicyclo[3.1.0]hex-2-ene

Systemtic Name: (1R,5R)-4-methylidenebicyclo[3.1.0]hex-2-ene Openeye Name: (1R,5R)-4-methylenebicyclo[3.1.0]hex-2-ene CAS Name: (1R,5R)-4-methylenebicyclo[3.1.0]hex-2-ene IUPAC Name: (1R,5R)-4-methylidenebicyclo[3.1.0]hex-2-ene Traditional Name: (1R,5R)-4-methylenebicyclo[3.1.0]hex-2-ene Formula: C7H8 MolecularWeight: 92.13842

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2C1C2

Isomeric SMILES

C=C1C=C[C@@H]2[C@H]1C2

InChI

InChI=1S/C7H8/c1-5-2-3-6-4-7(5)6/h2-3,6-7H,1,4H2/t6-,7-/m0/s1