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(2S)-2-[(1R,3R,4S)-3-hydroxy-4-methylcyclohexyl]propane-1,2-diol

PubChem CID: 21593207

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Topological Polar Surface Area 60.7
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 13.0
Isotope Atom Count 0.0
Molecular Complexity 172.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (2S)-2-[(1R,3R,4S)-3-hydroxy-4-methylcyclohexyl]propane-1,2-diol
Prediction Hob 1.0
Xlogp 0.4
Molecular Formula C10H20O3
Prediction Swissadme 0.0
Inchi Key QOYJDVFOAJUXAR-SGIHWFKDSA-N
Fcsp3 1.0
Logs -4.092
Rotatable Bond Count 2.0
Logd 2.542
Compound Name (2S)-2-[(1R,3R,4S)-3-hydroxy-4-methylcyclohexyl]propane-1,2-diol
Prediction Hob Swissadme 0.0
Exact Mass 188.141
Formal Charge 0.0
Monoisotopic Mass 188.141
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 188.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -1.1209553999999997
Inchi InChI=1S/C10H20O3/c1-7-3-4-8(5-9(7)12)10(2,13)6-11/h7-9,11-13H,3-6H2,1-2H3/t7-,8+,9+,10+/m0/s1
Smiles C[C@H]1CC[C@H](C[C@H]1O)[C@@](C)(CO)O
Nring 13.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Carum Carvi (Plant) Rel Props:Source_db:cmaup_ingredients