(3aR,4S,6aS)-4-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1CC(=O)C2)O

Isomeric SMILES

C1C[C@@H]([C@H]2[C@@H]1CC(=O)C2)O

InChI

InChI=1S/C8H12O2/c9-6-3-5-1-2-8(10)7(5)4-6/h5,7-8,10H,1-4H2/t5-,7+,8-/m0/s1