(6R)-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one

Systemtic Name: (6R)-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one Openeye Name: (6R)-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one CAS Name: (6R)-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one IUPAC Name: (6R)-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one Traditional Name: (6R)-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)OCCC2

Isomeric SMILES

C[C@@H]1CC2=C(C1=O)OCCC2

InChI

InChI=1S/C9H12O2/c1-6-5-7-3-2-4-11-9(7)8(6)10/h6H,2-5H2,1H3/t6-/m1/s1