5-methyl-4,4a,7,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one

Systemtic Name: 5-methyl-4,4a,7,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one Openeye Name: 5-methyl-4,4a,7,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one CAS Name: 5-methyl-4,4a,7,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one IUPAC Name: 5-methyl-4,4a,7,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one Traditional Name: 5-methyl-4,4a,7,7a-tetrahydro-3H-cyclopenta[c]pyran-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1CCOC2=O

Isomeric SMILES

CC1=CCC2C1CCOC2=O

InChI

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