(1R,6S,7R)-7-methoxybicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: (1R,6S,7R)-7-methoxybicyclo[4.2.0]oct-4-en-8-one Openeye Name: (1R,6S,7R)-7-methoxybicyclo[4.2.0]oct-4-en-8-one CAS Name: (1R,6S,7R)-7-methoxy-8-bicyclo[4.2.0]oct-4-enone IUPAC Name: (1R,6S,7R)-7-methoxybicyclo[4.2.0]oct-4-en-8-one Traditional Name: (1R,6S,7R)-7-methoxybicyclo[4.2.0]oct-4-en-8-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C=CCCC2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-11-9-7-5-3-2-4-6(7)8(9)10/h3,5-7,9H,2,4H2,1H3/t6-,7+,9-/m1/s1