(1S,6R)-bicyclo[4.3.1]deca-2,4-dien-10-one

Systemtic Name: (1S,6R)-bicyclo[4.3.1]deca-2,4-dien-10-one Openeye Name: (1S,6R)-bicyclo[4.3.1]deca-2,4-dien-10-one CAS Name: (1S,6R)-10-bicyclo[4.3.1]deca-2,4-dienone IUPAC Name: (1S,6R)-bicyclo[4.3.1]deca-2,4-dien-10-one Traditional Name: (1S,6R)-bicyclo[4.3.1]deca-2,4-dien-10-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC(C1)C2=O

Isomeric SMILES

C1C[C@@H]2C=CC=C[C@H](C1)C2=O

InChI

InChI=1S/C10H12O/c11-10-8-4-1-2-5-9(10)7-3-6-8/h1-2,4-5,8-9H,3,6-7H2/t8-,9+