(3Z,3aS,6aR)-3-(oxidanylmethylidene)-1,3a,6,6a-tetrahydropentalen-2-one

Systemtic Name: (3Z,3aS,6aR)-3-(oxidanylmethylidene)-1,3a,6,6a-tetrahydropentalen-2-one Openeye Name: (3Z,3aS,6aR)-3-(hydroxymethylene)-1,3a,6,6a-tetrahydropentalen-2-one CAS Name: (3Z,3aS,6aR)-3-(hydroxymethylidene)-1,3a,6,6a-tetrahydropentalen-2-one IUPAC Name: (3Z,3aS,6aR)-3-(hydroxymethylidene)-1,3a,6,6a-tetrahydropentalen-2-one Traditional Name: (3Z,3aS,6aR)-3-(hydroxymethylene)-1,3a,6,6a-tetrahydropentalen-2-one Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC(=O)C2=CO

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2/c10-5-8-7-3-1-2-6(7)4-9(8)11/h1,3,5-7,10H,2,4H2/b8-5-/t6-,7-/m1/s1