(1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S,6R)-6-methoxy-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S,6R)-6-methoxybicyclo[3.2.0]hept-3-en-7-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C=CCC2C1=O

Isomeric SMILES

CO[C@@H]1[C@H]2C=CC[C@H]2C1=O

InChI

InChI=1S/C8H10O2/c1-10-8-6-4-2-3-5(6)7(8)9/h2,4-6,8H,3H2,1H3/t5-,6+,8-/m1/s1