1-(1,3,3-trimethyl-1,2,3a,4,5,6-hexahydroinden-4-yl)ethanone

Systemtic Name: 1-(1,3,3-trimethyl-1,2,3a,4,5,6-hexahydroinden-4-yl)ethanone Openeye Name: 1-(1,3,3-trimethyl-1,2,3a,4,5,6-hexahydroinden-4-yl)ethanone CAS Name: 1-(1,3,3-trimethyl-1,2,3a,4,5,6-hexahydroinden-4-yl)ethanone IUPAC Name: 1-(1,3,3-trimethyl-1,2,3a,4,5,6-hexahydroinden-4-yl)ethanone Traditional Name: 1-(1,3,3-trimethyl-1,2,3a,4,5,6-hexahydroinden-4-yl)ethanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C1=CCCC2C(=O)C)(C)C

Isomeric SMILES

CC1CC(C2C1=CCCC2C(=O)C)(C)C

InChI

InChI=1S/C14H22O/c1-9-8-14(3,4)13-11(9)6-5-7-12(13)10(2)15/h6,9,12-13H,5,7-8H2,1-4H3