(3aS,6aR)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde

Systemtic Name: (3aS,6aR)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde Openeye Name: (3aS,6aR)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde CAS Name: (3aS,6aR)-3,3a,6,6a-tetrahydropentalene-1-carboxaldehyde IUPAC Name: (3aS,6aR)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde Traditional Name: (3aS,6aR)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=CC2)C=O

Isomeric SMILES

C1C=C[C@H]2[C@@H]1C(=CC2)C=O

InChI

InChI=1S/C9H10O/c10-6-8-5-4-7-2-1-3-9(7)8/h1-2,5-7,9H,3-4H2/t7-,9-/m1/s1