(3aS,6aR)-6a-oxidanyl-2,3,3a,4,5,6-hexahydropentalen-1-one

Systemtic Name: (3aS,6aR)-6a-oxidanyl-2,3,3a,4,5,6-hexahydropentalen-1-one Openeye Name: (3aS,6aR)-6a-hydroxy-2,3,3a,4,5,6-hexahydropentalen-1-one CAS Name: (3aS,6aR)-6a-hydroxy-2,3,3a,4,5,6-hexahydropentalen-1-one IUPAC Name: (3aS,6aR)-6a-hydroxy-2,3,3a,4,5,6-hexahydropentalen-1-one Traditional Name: (3aS,6aR)-6a-hydroxy-2,3,3a,4,5,6-hexahydropentalen-1-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)C2(C1)O

Isomeric SMILES

C1C[C@H]2CCC(=O)[C@]2(C1)O

InChI

InChI=1S/C8H12O2/c9-7-4-3-6-2-1-5-8(6,7)10/h6,10H,1-5H2/t6-,8+/m0/s1