(1S,3R,4R)-2,2,4-trimethyl-3-[(2R)-2-oxidanylpropyl]bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3R,4R)-2,2,4-trimethyl-3-[(2R)-2-oxidanylpropyl]bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4S)-2-[(2R)-2-hydroxypropyl]-1,3,3-trimethyl-norbornan-2-ol CAS Name: (1S,3R,4R)-3-[(2R)-2-hydroxypropyl]-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3R,4R)-3-[(2R)-2-hydroxypropyl]-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4S)-2-[(2R)-2-hydroxypropyl]-1,3,3-trimethyl-norbornan-2-ol Formula: C13H24O2 MolecularWeight: 212.32846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C[C@]1([C@@]2(CC[C@@H](C2)C1(C)C)C)O)O

InChI

InChI=1S/C13H24O2/c1-9(14)7-13(15)11(2,3)10-5-6-12(13,4)8-10/h9-10,14-15H,5-8H2,1-4H3/t9-,10+,12-,13+/m1/s1