8a-methoxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one

Systemtic Name: 8a-methoxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one Openeye Name: 8a-methoxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one CAS Name: 8a-methoxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one IUPAC Name: 8a-methoxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one Traditional Name: 8a-methoxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCCCC(=O)C1CCC2

Isomeric SMILES

COC12CCCCC(=O)C1CCC2

InChI

InChI=1S/C11H18O2/c1-13-11-7-3-2-6-10(12)9(11)5-4-8-11/h9H,2-8H2,1H3