(4aS,7aR)-5,6,7a-trimethyl-4a-oxidanyl-3,4-dihydro-2H-cyclopenta[b]pyran-7-one

Systemtic Name: (4aS,7aR)-5,6,7a-trimethyl-4a-oxidanyl-3,4-dihydro-2H-cyclopenta[b]pyran-7-one Openeye Name: (4aS,7aR)-4a-hydroxy-5,6,7a-trimethyl-3,4-dihydro-2H-cyclopenta[b]pyran-7-one CAS Name: (4aS,7aR)-4a-hydroxy-5,6,7a-trimethyl-3,4-dihydro-2H-cyclopenta[b]pyran-7-one IUPAC Name: (4aS,7aR)-4a-hydroxy-5,6,7a-trimethyl-3,4-dihydro-2H-cyclopenta[b]pyran-7-one Traditional Name: (4aS,7aR)-4a-hydroxy-5,6,7a-trimethyl-3,4-dihydro-2H-cyclopenta[b]pyran-7-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCOC2(C1=O)C)O)C

Isomeric SMILES

CC1=C([C@]2(CCCO[C@]2(C1=O)C)O)C

InChI

InChI=1S/C11H16O3/c1-7-8(2)11(13)5-4-6-14-10(11,3)9(7)12/h13H,4-6H2,1-3H3/t10-,11-/m0/s1