1-(3,8-dimethyl-1,2,6,7-tetrahydroazulen-5-yl)ethanone

Systemtic Name: 1-(3,8-dimethyl-1,2,6,7-tetrahydroazulen-5-yl)ethanone Openeye Name: 1-(3,8-dimethyl-1,2,6,7-tetrahydroazulen-5-yl)ethanone CAS Name: 1-(3,8-dimethyl-1,2,6,7-tetrahydroazulen-5-yl)ethanone IUPAC Name: 1-(3,8-dimethyl-1,2,6,7-tetrahydroazulen-5-yl)ethanone Traditional Name: 1-(3,8-dimethyl-1,2,6,7-tetrahydroazulen-5-yl)ethanone Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=C2C=C(CC1)C(=O)C)C

Isomeric SMILES

CC1=C2CCC(=C2C=C(CC1)C(=O)C)C

InChI

InChI=1S/C14H18O/c1-9-4-6-12(11(3)15)8-14-10(2)5-7-13(9)14/h8H,4-7H2,1-3H3