1,3-bis(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-one

Systemtic Name: 1,3-bis(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-one Openeye Name: 1,3-bis(7,7-dimethylnorbornan-1-yl)propan-2-one CAS Name: 1,3-bis(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-2-propanone IUPAC Name: 1,3-bis(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-one Traditional Name: 1,3-bis(7,7-dimethylnorbornan-1-yl)acetone Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)CC(=O)CC34CCC(C3(C)C)CC4)C

Isomeric SMILES

CC1(C2CCC1(CC2)CC(=O)CC34CCC(C3(C)C)CC4)C

InChI

InChI=1S/C21H34O/c1-18(2)15-5-9-20(18,10-6-15)13-17(22)14-21-11-7-16(8-12-21)19(21,3)4/h15-16H,5-14H2,1-4H3