(1R,3aR,6aR)-5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carbaldehyde

Systemtic Name: (1R,3aR,6aR)-5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carbaldehyde Openeye Name: (1R,3aR,6aR)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carbaldehyde CAS Name: (1R,3aR,6aR)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxaldehyde IUPAC Name: (1R,3aR,6aR)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carbaldehyde Traditional Name: (1R,3aR,6aR)-5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carbaldehyde Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1CC(=O)C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c10-5-7-2-1-6-3-8(11)4-9(6)7/h5-7,9H,1-4H2/t6-,7+,9-/m1/s1