2-propanoyl-5-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)cyclohexane-1,3-dione

Systemtic Name: 2-propanoyl-5-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)cyclohexane-1,3-dione Openeye Name: 2-propanoyl-5-(2,6,6-trimethylnorpinan-3-yl)cyclohexane-1,3-dione CAS Name: 2-(1-oxopropyl)-5-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)cyclohexane-1,3-dione IUPAC Name: 2-propanoyl-5-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)cyclohexane-1,3-dione Traditional Name: 2-propionyl-5-(2,6,6-trimethylnorpinan-3-yl)cyclohexane-1,3-quinone Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)CC(CC1=O)C2CC3CC(C2C)C3(C)C

Isomeric SMILES

CCC(=O)C1C(=O)CC(CC1=O)C2CC3CC(C2C)C3(C)C

InChI

InChI=1S/C19H28O3/c1-5-15(20)18-16(21)6-11(7-17(18)22)13-8-12-9-14(10(13)2)19(12,3)4/h10-14,18H,5-9H2,1-4H3