(1S,5S,6S)-6-methoxy-4-methylidene-bicyclo[3.1.0]hex-2-ene

Systemtic Name: (1S,5S,6S)-6-methoxy-4-methylidene-bicyclo[3.1.0]hex-2-ene Openeye Name: (1S,5S,6S)-6-methoxy-4-methylene-bicyclo[3.1.0]hex-2-ene CAS Name: (1S,5S,6S)-6-methoxy-4-methylenebicyclo[3.1.0]hex-2-ene IUPAC Name: (1S,5S,6S)-6-methoxy-4-methylidenebicyclo[3.1.0]hex-2-ene Traditional Name: (1S,5S,6S)-6-methoxy-4-methylene-bicyclo[3.1.0]hex-2-ene Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C1C(=C)C=C2

Isomeric SMILES

CO[C@H]1[C@@H]2[C@H]1C(=C)C=C2

InChI

InChI=1S/C8H10O/c1-5-3-4-6-7(5)8(6)9-2/h3-4,6-8H,1H2,2H3/t6-,7+,8-/m0/s1