(4aR,5R)-5-oxidanyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one

Systemtic Name: (4aR,5R)-5-oxidanyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one Openeye Name: (4aR,5R)-5-hydroxy-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one CAS Name: (4aR,5R)-5-hydroxy-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one IUPAC Name: (4aR,5R)-5-hydroxy-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one Traditional Name: (4aR,5R)-5-hydroxy-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC=C2C1C(CC2=O)O

Isomeric SMILES

C1COC=C2[C@@H]1[C@@H](CC2=O)O

InChI

InChI=1S/C8H10O3/c9-7-3-8(10)6-4-11-2-1-5(6)7/h4-5,7,9H,1-3H2/t5-,7-/m1/s1