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

Systemtic Name: (2R,3S)-2,3-bis(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)cyclopropan-1-one Openeye Name: (2R,3S)-2,3-bis(7,7-dimethylnorbornan-1-yl)cyclopropanone CAS Name: (2R,3S)-2,3-bis(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-1-cyclopropanone IUPAC Name: (2R,3S)-2,3-bis(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)cyclopropan-1-one Traditional Name: (2R,3S)-2,3-bis(7,7-dimethylnorbornan-1-yl)cyclopropanone Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)C3C(C3=O)C45CCC(C4(C)C)CC5)C

Isomeric SMILES

CC1(C2CCC1(CC2)[C@@H]3[C@@H](C3=O)C45CCC(C4(C)C)CC5)C

InChI

InChI=1S/C21H32O/c1-18(2)13-5-9-20(18,10-6-13)15-16(17(15)22)21-11-7-14(8-12-21)19(21,3)4/h13-16H,5-12H2,1-4H3/t13?,14?,15-,16+,20?,21?