(3aS,6aS)-4-chloranyl-3,3a,6,6a-tetrahydropentalene-1,5-dicarbaldehyde

Systemtic Name: (3aS,6aS)-4-chloranyl-3,3a,6,6a-tetrahydropentalene-1,5-dicarbaldehyde Openeye Name: (3aS,6aS)-4-chloro-3,3a,6,6a-tetrahydropentalene-1,5-dicarbaldehyde CAS Name: (3aS,6aS)-4-chloro-3,3a,6,6a-tetrahydropentalene-1,5-dicarboxaldehyde IUPAC Name: (3aS,6aS)-4-chloro-3,3a,6,6a-tetrahydropentalene-1,5-dicarbaldehyde Traditional Name: (3aS,6aS)-4-chloro-3,3a,6,6a-tetrahydropentalene-1,5-dicarbaldehyde Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C(=C(C2)C=O)Cl)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c11-10-7(5-13)3-9-6(4-12)1-2-8(9)10/h1,4-5,8-9H,2-3H2/t8-,9+/m0/s1