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Tetrahydropyran-2-methanol

PubChem CID: 7524

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Compound Synonyms TETRAHYDROPYRAN-2-METHANOL, 100-72-1, oxan-2-ylmethanol, 2H-Pyran-2-methanol, tetrahydro-, (oxan-2-yl)methanol, 2-Hydroxymethyltetrahydropyran, 2-(Hydroxymethyl)tetrahydropyran, (Tetrahydro-2H-pyran-2-yl)methanol, Tetrahydropyran-2-carbinol, Pyran-2-methanol, tetrahydro-, 2-Methanol tetrahydropyran, 2-Tetrahydropyranilcarbinol, Tetrahydropyranyl-2-methanol, 2-Methyloltetrahydro-1,4-pyran, Tetrahydropyran-2-ylmethanol, Tetrahydro-2H-pyran-2-methanol, NSC 5221, Tetrahydro-2H-pyran-2-ylmethanol, 2-Methanol, tetrahydropyran, EINECS 202-882-4, JR71SUM5E9, BRN 0102998, AI3-14307, NSC-5221, MFCD00006624, 5-17-03-00136 (Beilstein Handbook Reference), WLN: T6OTJ B1Q, 2-(HYDROXYMETHYL)TETRAHYDROPYRAN, (+/-)-, NSC 5221, NSC 66493, Oxan-2-ylmethanol, Tetrahydro-2H-pyran-2-ylmethanol, Tetrahydropyran-2-carbinol, Tetrahydropyran-2-methanol, UNII-JR71SUM5E9, MFCD22681529, MFCD22681530, Tetrahydropyran2carbinol, 2Methanol tetrahydropyran, 2Tetrahydropyranilcarbinol, Tetrahydropyran2ylmethanol, Tetrahydropyranyl2methanol, Pyran2methanol, tetrahydro, 2-Hydromethyltetrahydropyran, 2Methyloltetrahydro1,4pyran, tetrahydro-2-pyranylmethanol, 2Hydroxymethyltetrahydropyran, 2HPyran2methanol, tetrahydro, SCHEMBL226684, 2-hydroxymethyl-tetrahydropyran, (tetrahydropyran-2-yl)methanol, tetrahydro-pyran-2-yl-methanol, ROTONRWJLXYJBD-UHFFFAOYSA-, DTXSID40870441, NSC5221, CHEBI:228990, Tetrahydropyran-2-methanol, 98%, ALBB-020943, BCP29810, NSC66493, Tetrahydro-2-hydroxymethyl-2H-pyran, Tetrahydro-2H-pyran-2-ylmethanol #, NSC-66493, AKOS000120206, AKOS016843228, AB00784, FT03071, SB22788, (TETRAHYDRO-PYRAN-2-YL)-METHANOL, AS-53912, PD156993, SY003220, SY259742, SY260760, 3,4,5,6-tetrahydro-2H-pyran-2-methanol, HY-115051, CS-0034490, NS00015511, T0952, EN300-20690, P17277, Q27281647, F0001-0026, Z104479808, InChI=1/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2, 2-Tetrahydropyranilcarbinol, 2-Methanol tetrahydropyran, (oxan-2-yl)methanol, Tetrahydro-2H-pyran-2-methanol
Topological Polar Surface Area 29.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 8.0
Isotope Atom Count 0.0
Molecular Complexity 63.5
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name oxan-2-ylmethanol
Prediction Hob 1.0
Xlogp 0.3
Molecular Formula C6H12O2
Prediction Swissadme 0.0
Inchi Key ROTONRWJLXYJBD-UHFFFAOYSA-N
Fcsp3 1.0
Logs 0.853
Rotatable Bond Count 1.0
Logd 0.398
Compound Name Tetrahydropyran-2-methanol
Prediction Hob Swissadme 0.0
Exact Mass 116.084
Formal Charge 0.0
Monoisotopic Mass 116.084
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 116.16
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -0.6894919999999998
Inchi InChI=1S/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2
Smiles C1CCOC(C1)CO
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Argyi (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Capsella Bursa-Pastoris (Plant) Rel Props:Source_db:cmaup_ingredients