(3aS,6aR)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (3aS,6aR)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (3aS,6aR)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one CAS Name: (3aS,6aR)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aS,6aR)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (3aS,6aR)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C8H10O/c9-8-4-6-2-1-3-7(6)5-8/h1-2,6-7H,3-5H2/t6-,7+/m1/s1