(3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbaldehyde

Systemtic Name: (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbaldehyde Openeye Name: (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbaldehyde CAS Name: (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carboxaldehyde IUPAC Name: (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbaldehyde Traditional Name: (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbaldehyde Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC=C2C=O

Isomeric SMILES

C1C=C[C@@H]2[C@H]1CC=C2C=O

InChI

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