3-chloranyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: 3-chloranyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: 3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: 3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: 3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: 3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C8H9ClO MolecularWeight: 156.60946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C(=C2C1)Cl

Isomeric SMILES

C1CC2CC(=O)C(=C2C1)Cl

InChI

InChI=1S/C8H9ClO/c9-8-6-3-1-2-5(6)4-7(8)10/h5H,1-4H2