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

Systemtic Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Openeye Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one CAS Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one IUPAC Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Traditional Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)C2C1

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h6-7H,1-5H2/t6-,7-/m1/s1