(1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hex-3-ene

Systemtic Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hex-3-ene Openeye Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hex-3-ene CAS Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hex-3-ene IUPAC Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hex-3-ene Traditional Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hex-3-ene Formula: C9H10 MolecularWeight: 118.1757

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C2C1C=CC2

Isomeric SMILES

CC=C=C1[C@@H]2[C@H]1C=CC2

InChI

InChI=1S/C9H10/c1-2-4-7-8-5-3-6-9(7)8/h2-3,5,8-9H,6H2,1H3/t4?,8-,9+/m0/s1