(3R)-4,4-dimethyl-3-oxidanyl-1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]pentan-1-one

Systemtic Name: (3R)-4,4-dimethyl-3-oxidanyl-1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]pentan-1-one Openeye Name: (3R)-3-hydroxy-1-[(1R,2R,4R)-2-hydroxy-1,7,7-trimethyl-norbornan-2-yl]-4,4-dimethyl-pentan-1-one CAS Name: (3R)-3-hydroxy-1-[(1R,3R,4R)-3-hydroxy-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-4,4-dimethyl-1-pentanone IUPAC Name: (3R)-3-hydroxy-1-[(1R,3R,4R)-3-hydroxy-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-4,4-dimethylpentan-1-one Traditional Name: (3R)-3-hydroxy-1-[(1R,2R,4R)-2-hydroxy-1,7,7-trimethyl-norbornan-2-yl]-4,4-dimethyl-pentan-1-one Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C(=O)CC(C(C)(C)C)O)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(C(=O)C[C@H](C(C)(C)C)O)O

InChI

InChI=1S/C17H30O3/c1-14(2,3)12(18)9-13(19)17(20)10-11-7-8-16(17,6)15(11,4)5/h11-12,18,20H,7-10H2,1-6H3/t11-,12-,16-,17+/m1/s1