(1S,4R)-4-methoxybicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1S,4R)-4-methoxybicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1S,4R)-4-methoxybicyclo[2.2.2]oct-2-en-5-one CAS Name: (1S,4R)-4-methoxy-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1S,4R)-4-methoxybicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1S,4R)-4-methoxybicyclo[2.2.2]oct-2-en-5-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1=O)C=C2

Isomeric SMILES

CO[C@@]12CC[C@@H](CC1=O)C=C2

InChI

InChI=1S/C9H12O2/c1-11-9-4-2-7(3-5-9)6-8(9)10/h2,4,7H,3,5-6H2,1H3/t7-,9-/m0/s1