1,2,3,4,5,6,7,8-octahydroazulen-5-yl ethanoate

Systemtic Name: 1,2,3,4,5,6,7,8-octahydroazulen-5-yl ethanoate Openeye Name: 1,2,3,4,5,6,7,8-octahydroazulen-5-yl acetate CAS Name: acetic acid 1,2,3,4,5,6,7,8-octahydroazulen-5-yl ester IUPAC Name: 1,2,3,4,5,6,7,8-octahydroazulen-5-yl acetate Traditional Name: acetic acid 1,2,3,4,5,6,7,8-octahydroazulen-5-yl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C(C1)CCC2

Isomeric SMILES

CC(=O)OC1CCCC2=C(C1)CCC2

InChI

InChI=1S/C12H18O2/c1-9(13)14-12-7-3-5-10-4-2-6-11(10)8-12/h12H,2-8H2,1H3