5-methylidene-3a,4,6,6a-tetrahydropentalen-1-one

Systemtic Name: 5-methylidene-3a,4,6,6a-tetrahydropentalen-1-one Openeye Name: 5-methylene-3a,4,6,6a-tetrahydropentalen-1-one CAS Name: 5-methylene-3a,4,6,6a-tetrahydropentalen-1-one IUPAC Name: 5-methylidene-3a,4,6,6a-tetrahydropentalen-1-one Traditional Name: 5-methylene-3a,4,6,6a-tetrahydropentalen-1-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C=CC(=O)C2C1

Isomeric SMILES

C=C1CC2C=CC(=O)C2C1

InChI

InChI=1S/C9H10O/c1-6-4-7-2-3-9(10)8(7)5-6/h2-3,7-8H,1,4-5H2