1,2,3,4,5,6,7,8-octahydroazulene ethanoate

Systemtic Name: 1,2,3,4,5,6,7,8-octahydroazulene ethanoate Openeye Name: 1,2,3,4,5,6,7,8-octahydroazulene acetate CAS Name: 1,2,3,4,5,6,7,8-octahydroazulene acetate IUPAC Name: 1,2,3,4,5,6,7,8-octahydroazulene acetate Traditional Name: 1,2,3,4,5,6,7,8-octahydroazulene acetate Formula: C12H19O2- MolecularWeight: 195.27806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CCC2=C(CC1)CCC2

Isomeric SMILES

CC(=O)[O-].C1CCC2=C(CC1)CCC2

InChI

InChI=1S/C10H16.C2H4O2/c1-2-5-9-7-4-8-10(9)6-3-1;1-2(3)4/h1-8H2;1H3,(H,3,4)/p-1