(4R,5S)-4,5-dimethyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one

Systemtic Name: (4R,5S)-4,5-dimethyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one Openeye Name: (4R,5S)-4,5-dimethyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one CAS Name: (4R,5S)-4,5-dimethyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one IUPAC Name: (4R,5S)-4,5-dimethyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one Traditional Name: (4R,5S)-4,5-dimethyl-3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyran-6-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC2=CC(=O)C(C12)C

Isomeric SMILES

C[C@@H]1CCOC2=CC(=O)[C@H](C12)C

InChI

InChI=1S/C10H14O2/c1-6-3-4-12-9-5-8(11)7(2)10(6)9/h5-7,10H,3-4H2,1-2H3/t6-,7-,10?/m1/s1