3,4,5,8-tetrahydro-2H-azulen-1-one

Systemtic Name: 3,4,5,8-tetrahydro-2H-azulen-1-one Openeye Name: 3,4,5,8-tetrahydro-2H-azulen-1-one CAS Name: 3,4,5,8-tetrahydro-2H-azulen-1-one IUPAC Name: 3,4,5,8-tetrahydro-2H-azulen-1-one Traditional Name: 3,4,5,8-tetrahydro-2H-azulen-1-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC=C1)C(=O)CC2

Isomeric SMILES

C1CC2=C(CC=C1)C(=O)CC2

InChI

InChI=1S/C10H12O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1,3H,2,4-7H2