CC1(C)C2CCC(C2)C1CCC(=O)CCC1C2CCC(C2)C1(C)C
IUPAC: 1,5-bis(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-3-one
SMILES: CC1(C)C2CCC(C2)C1CCC(=O)CCC1C2CCC(C2)C1(C)C
Summenformel: C23H38O
Molare Masse: 330.50
InChIKey: NUADPXNRENPHCJ-UHFFFAOYSA-N
InChI: InChI=1S/C23H38O/c1-22(2)17-7-5-15(13-17)20(22)11-9-19(24)10-12-21-16-6-8-18(14-16)23(21,3)4/h15-18,20-21H,5-14H2,1-4H3
PubChem CID: 21332846 →

Synonyme

SCHEMBL11519524NUADPXNRENPHCJ-UHFFFAOYSA-N1,5-Di-(3,3-dimethylnorborn-2-yl)-3-pentanone1,5-di-[3,3-dimethylbicyclo[2.2.1]hept-2-yl]pentan-3-one

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