Oxetane | SBID = 1146 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 9.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 50.2 | ||
| Sum Formula: | C3H6O | ||
| M / g/mol: | 58.08 | ||
| Complexity: | 17.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: typical guest
- Name: Oxetane
- Preferred Abbreviation: Oxetane
- IUPAC Name: oxetane
- CAS: 503-30-0
- CID: 10423
- InChiKey: AHHWIHXENZJRFG-UHFFFAOYSA-N
- InChi: InChI=1S/C3H6O/c1-2-4-3-1/h1-3H2
- CanoSmiles: C1COC1
- IsoSmiles: C1COC1
