(1S,6R,7R)-7-methoxybicyclo[4.2.0]oct-4-ene

Systemtic Name: (1S,6R,7R)-7-methoxybicyclo[4.2.0]oct-4-ene Openeye Name: (1S,6R,7R)-7-methoxybicyclo[4.2.0]oct-4-ene CAS Name: (1S,6R,7R)-7-methoxybicyclo[4.2.0]oct-4-ene IUPAC Name: (1S,6R,7R)-7-methoxybicyclo[4.2.0]oct-4-ene Traditional Name: (1S,6R,7R)-7-methoxybicyclo[4.2.0]oct-4-ene Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C1C=CCC2

Isomeric SMILES

CO[C@@H]1C[C@H]2[C@@H]1C=CCC2

InChI

InChI=1S/C9H14O/c1-10-9-6-7-4-2-3-5-8(7)9/h3,5,7-9H,2,4,6H2,1H3/t7-,8-,9+/m0/s1