(1S,3R,4R)-3-propan-2-ylbicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3R,4R)-3-propan-2-ylbicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4S)-2-isopropylnorbornan-2-ol CAS Name: (1S,3R,4R)-3-propan-2-yl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3R,4R)-3-propan-2-ylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4S)-2-isopropylnorbornan-2-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC2CCC1C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-7(2)10(11)6-8-3-4-9(10)5-8/h7-9,11H,3-6H2,1-2H3/t8-,9+,10+/m0/s1