1-(3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulen-1-yl)ethanone

Systemtic Name: 1-(3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulen-1-yl)ethanone Openeye Name: 1-(3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulen-1-yl)ethanone CAS Name: 1-(3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulen-1-yl)ethanone IUPAC Name: 1-(3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulen-1-yl)ethanone Traditional Name: 1-(3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulen-1-yl)ethanone Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCC(=C2CC1)C(=O)C)C

Isomeric SMILES

CC1=CCC2(CCC(=C2CC1)C(=O)C)C

InChI

InChI=1S/C14H20O/c1-10-4-5-13-12(11(2)15)7-9-14(13,3)8-6-10/h6H,4-5,7-9H2,1-3H3