(1S)-1-oxidanyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]furan-3-one

Systemtic Name: (1S)-1-oxidanyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]furan-3-one Openeye Name: (1S)-1-hydroxy-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]furan-3-one CAS Name: (1S)-1-hydroxy-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]furan-3-one IUPAC Name: (1S)-1-hydroxy-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]furan-3-one Traditional Name: (1S)-1-hydroxy-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]furan-3-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(OC2=O)O

Isomeric SMILES

C1CCCC2=C(CC1)[C@H](OC2=O)O

InChI

InChI=1S/C10H14O3/c11-9-7-5-3-1-2-4-6-8(7)10(12)13-9/h9,11H,1-6H2/t9-/m0/s1