(S)-(+)-Benzyl glycidyl ether | SBID = 85 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 21.8 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.3 | ||
| 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): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 137.1 | ||
| Sum Formula: | C10H12O2 | ||
| M / g/mol: | 164.204 | ||
| Complexity: | 130.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: typical guest
- Name: (S)-(+)-Benzyl glycidyl ether
- Preferred Abbreviation: (S)-(+)-Benzyl glycidyl ether
- IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxirane
- CAS: 16495-13-9
- CID: 146296
- InChiKey: QNYBOILAKBSWFG-SNVBAGLBSA-N
- InChi: InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2/t10-/m1/s1
- CanoSmiles: C1C(O1)COCC2=CC=CC=C2
- IsoSmiles: C1[C@H](O1)COCC2=CC=CC=C2
