3-[(4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]cyclohexan-1-ol

Systemtic Name: 3-[(4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]cyclohexan-1-ol Openeye Name: 3-[(1S)-1,7,7-trimethylnorbornan-2-yl]cyclohexanol CAS Name: 3-[(4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-1-cyclohexanol IUPAC Name: 3-[(4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]cyclohexan-1-ol Traditional Name: 3-[(1S)-1,7,7-trimethylnorbornan-2-yl]cyclohexanol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)C3CCCC(C3)O)C)C

Isomeric SMILES

C[C@@]12CCC(C1(C)C)CC2C3CCCC(C3)O

InChI

InChI=1S/C16H28O/c1-15(2)12-7-8-16(15,3)14(10-12)11-5-4-6-13(17)9-11/h11-14,17H,4-10H2,1-3H3/t11?,12?,13?,14?,16-/m0/s1