1-(3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone

Systemtic Name: 1-(3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone Openeye Name: 1-(3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone CAS Name: 1-(3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone IUPAC Name: 1-(3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone Traditional Name: 1-(3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC=C(C2CC(CC1)C(=O)C)C

Isomeric SMILES

CC1=C2CC=C(C2CC(CC1)C(=O)C)C

InChI

InChI=1S/C14H20O/c1-9-4-6-12(11(3)15)8-14-10(2)5-7-13(9)14/h5,12,14H,4,6-8H2,1-3H3