5-methoxy-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 5-methoxy-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 5-methoxy-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 5-methoxy-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 5-methoxy-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 5-methoxy-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C1)COC2=O

Isomeric SMILES

COC1=CC2C(C1)COC2=O

InChI

InChI=1S/C8H10O3/c1-10-6-2-5-4-11-8(9)7(5)3-6/h3,5,7H,2,4H2,1H3