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(2S)-(+)-2-(Hydroxymethyl)tetrahydrofuran

PubChem CID: 637528

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Compound Synonyms 57203-01-7, (S)-(TETRAHYDROFURAN-2-YL)METHANOL, [(2S)-oxolan-2-yl]methanol, 72074-94-3, (2S)-(+)-2-(Hydroxymethyl)tetrahydrofuran, (S)-TETRAHYDROFURFURYLALCOHOL, (S)-tetrahydrofurfuryl alcohol, (s)-tetrahydrofuran-2-yl-methanol, MFCD04972320, 2-Furanmethanol, tetrahydro-, (S)-, (S)-Tetrahydro-2-furanmethanol, (S)-(tetrahydrofuran-2-yl-)-methanol, (S)-(+)-TETRAHYDROFURFURYL ALCOHOL, (5)-tetrahydrofurfurylalcohol, (S)-2-tetrahydrofurylmethanol, SCHEMBL282885, (2S)-OXOLAN-2-YLMETHANOL, (2S)-tetrahydrofuran-2-ylmethanol, HCA20301, AKOS015856131, AKOS016003218, (S)-1-(tetrahydrofuran-2-yl)methanol, PS-11979, (S)-1-(Tetrahydro-furan-2-yl)-methanol, DB-005571, DB-336410, CS-0031452, EN300-54338, W18447, 805-047-8
Topological Polar Surface Area 29.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 7.0
Isotope Atom Count 0.0
Molecular Complexity 54.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(2S)-oxolan-2-yl]methanol
Prediction Hob 1.0
Xlogp -0.1
Molecular Formula C5H10O2
Prediction Swissadme 0.0
Inchi Key BSYVTEYKTMYBMK-YFKPBYRVSA-N
Fcsp3 1.0
Logs -1.947
Rotatable Bond Count 1.0
Logd 0.033
Compound Name (2S)-(+)-2-(Hydroxymethyl)tetrahydrofuran
Prediction Hob Swissadme 0.0
Exact Mass 102.068
Formal Charge 0.0
Monoisotopic Mass 102.068
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 102.13
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol 2.0497754
Inchi InChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m0/s1
Smiles C1C[C@H](OC1)CO
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aloe Africana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aloe Ferox (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Aloe Spicata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients