2-methyl-1,3-dioxolane | SBID = 1736 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H8O2 | ||
| M / g/mol: | 88.10512 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest
- Name: 2-methyl-1,3-dioxolane
- Preferred Abbreviation: Methyldioxolane
- IUPAC Name:
- CAS:
- CID: -692
- InChiKey: HTWIZMNMTWYQRN-UHFFFAOYSA-N
- InChi: InChI=1S/C4H8O2/c1-4-5-2-3-6-4/h4H,2-3H2,1H3
- CanoSmiles: CC1OCCO1
- IsoSmiles: CC1OCCO1
