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

Systemtic Name: 5-methyl-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 5-methyl-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 5-methyl-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 5-methyl-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 5-methyl-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C1)COC2=O

Isomeric SMILES

CC1=CC2C(C1)COC2=O

InChI

InChI=1S/C8H10O2/c1-5-2-6-4-10-8(9)7(6)3-5/h3,6-7H,2,4H2,1H3