(1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-ene

Systemtic Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-ene Openeye Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-ene CAS Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-ene IUPAC Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-ene Traditional Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-ene Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C1C=CC2

Isomeric SMILES

CO[C@@H]1C[C@@H]2[C@H]1C=CC2

InChI

InChI=1S/C8H12O/c1-9-8-5-6-3-2-4-7(6)8/h2,4,6-8H,3,5H2,1H3/t6-,7-,8-/m1/s1