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2-Butanol, (-)-

PubChem CID: 84682

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Compound Synonyms (R)-(-)-2-Butanol, 14898-79-4, (R)-2-Butanol, (2R)-butan-2-ol, 2-Butanol, (2R)-, (-)-2-Butanol, (R)-Butan-2-ol, R-(-)-2-Butanol, 2-Butanol, (2R)- (9CI), (r)-(-)-sec-butanol, 2-Butanol, (-)-, (R)-(-)-sec-butyl alcohol, (2R)-2-Butanol, l-butanol, MFCD00064280, r-(-)-sec-butanol, EINECS 238-967-8, DLH38K423J, DTXSID30904709, BUTYL ALCOHOL L-FORM [MI], 2-Butanol, (R)-, sec-Butyl Alcohol, (R)-(-)-, UNII-DLH38K423J, r-2-butanol, l-2-Butanol, 2-Butanol #, (r)(-)-2-butanol, (R)-(-)2-butanol, BUTYL ALCOHOL L-FORM, (R)-(?)-sec-Butyl alcohol, BDBM36156, CHEBI:35686, DTXCID001333818, BCP06774, (R)-(-)-2-Butanol, 99%, AKOS007930086, DB02606, HY-W087952, DB-009351, B0926, CS-0128797, NS00068696, EN300-116233, DC85DE0F-332E-491E-BC2E-35FEBD70F756, Z1203162396, 238-967-8
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 5.0
Isotope Atom Count 0.0
Molecular Complexity 19.6
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2R)-butan-2-ol
Prediction Hob 1.0
Xlogp 0.6
Molecular Formula C4H10O
Prediction Swissadme 0.0
Inchi Key BTANRVKWQNVYAZ-SCSAIBSYSA-N
Fcsp3 1.0
Logs -0.136
Rotatable Bond Count 1.0
Logd -0.058
Compound Name 2-Butanol, (-)-
Prediction Hob Swissadme 0.0
Exact Mass 74.0732
Formal Charge 0.0
Monoisotopic Mass 74.0732
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 74.12
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -0.6178625999999998
Inchi InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
Smiles CC[C@@H](C)O
Nring 0.0
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
  • 5. Outgoing r'ship FOUND_IN to/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients