1,2,3,3a,4,5,6,6a-octahydropentalene-2-carbaldehyde

Systemtic Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-2-carbaldehyde Openeye Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-2-carbaldehyde CAS Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-2-carboxaldehyde IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-2-carbaldehyde Traditional Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-2-carbaldehyde Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC2C1)C=O

Isomeric SMILES

C1CC2CC(CC2C1)C=O

InChI

InChI=1S/C9H14O/c10-6-7-4-8-2-1-3-9(8)5-7/h6-9H,1-5H2