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(R,Z)-Undec-6-en-2-ol

PubChem CID: 11275269

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Compound Synonyms R-nostrenol, 6Z-Undecen-2R-ol, (R,Z)-Undec-6-en-2-ol, (z)-(r)-6-undecen-2-ol, (Z,2R)-undec-6-en-2-ol, CHEBI:186825, LMFA05000511
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 12.0
Isotope Atom Count 0.0
Molecular Complexity 108.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (Z,2R)-undec-6-en-2-ol
Prediction Hob 1.0
Xlogp 3.5
Molecular Formula C11H22O
Prediction Swissadme 1.0
Inchi Key URTNVXMNWNBRFL-JMEBYUIHSA-N
Fcsp3 0.8181818181818182
Logs -3.08
Rotatable Bond Count 7.0
Logd 1.411
Compound Name (R,Z)-Undec-6-en-2-ol
Prediction Hob Swissadme 1.0
Exact Mass 170.167
Formal Charge 0.0
Monoisotopic Mass 170.167
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 170.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -2.6640351999999994
Inchi InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6-/t11-/m1/s1
Smiles CCCC/C=C\CCC[C@@H](C)O
Nring 7.0
Defined Bond Stereocenter Count 1.0