(R)-(-)-3-Bromo-2-methyl-1-propanol | SBID = 100 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 20.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 88.1 | ||
| Sum Formula: | C4H9BrO | ||
| M / g/mol: | 153.019 | ||
| Complexity: | 30.0 | ||
| Number of Conformers: | 9.0 |
Identifiers
- Tags: alcohol
- Name: (R)-(-)-3-Bromo-2-methyl-1-propanol
- Preferred Abbreviation: (R)-(-)-3-Bromo-2-methyl-1-propanol
- IUPAC Name: (2R)-3-bromo-2-methylpropan-1-ol
- CAS: 93381-28-3
- CID: 10441885
- InChiKey: KIBOHRIGZMLNNS-BYPYZUCNSA-N
- InChi: InChI=1S/C4H9BrO/c1-4(2-5)3-6/h4,6H,2-3H2,1H3/t4-/m0/s1
- CanoSmiles: CC(CO)CBr
- IsoSmiles: C[C@H](CO)CBr
