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

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

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

Canonical SMILES:

C1CC(C2C1CCC2=O)O


Isomeric SMILES

C1C[C@@H]([C@@H]2[C@H]1CCC2=O)O


InChI

InChI=1S/C8H12O2/c9-6-3-1-5-2-4-7(10)8(5)6/h5-6,8-9H,1-4H2/t5-,6+,8+/m1/s1


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