(1R,5S)-5-methoxybicyclo[3.2.0]hept-2-en-4-one

Systemtic Name: (1R,5S)-5-methoxybicyclo[3.2.0]hept-2-en-4-one Openeye Name: (1R,5S)-5-methoxybicyclo[3.2.0]hept-2-en-4-one CAS Name: (1R,5S)-5-methoxy-4-bicyclo[3.2.0]hept-2-enone IUPAC Name: (1R,5S)-5-methoxybicyclo[3.2.0]hept-2-en-4-one Traditional Name: (1R,5S)-5-methoxybicyclo[3.2.0]hept-2-en-4-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC1C=CC2=O

Isomeric SMILES

CO[C@@]12CC[C@@H]1C=CC2=O

InChI

InChI=1S/C8H10O2/c1-10-8-5-4-6(8)2-3-7(8)9/h2-3,6H,4-5H2,1H3/t6-,8-/m0/s1