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_INto/from Aloe Africana (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Aloe Ferox (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Aloe Spicata (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients