Basic information
- CAS
95672-91-6- Standard SMILES
OCC1OC1COCc1ccccc1- InChIKey
KSQBAPLQXNCSOC-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.0942943
Names & identifiers
- Preferred name
- Oxiranemethanol, 3-[(phenylmethoxy)methyl]-
- IUPAC
- [3-(phenylmethoxymethyl)oxiran-2-yl]methanol
Names & synonyms
Oxiranemethanol, 3-[(phenylmethoxy)methyl]-95672-91-6{3-[(benzyloxy)methyl]oxiran-2-yl}methanolSCHEMBL8662256DTXSID00398070KSQBAPLQXNCSOC-UHFFFAOYSA-N4-benzyloxy-2,3-epoxy-1-butanol4-benzyloxy-2,3-epoxybutan-1-olthreo-4-(benzyloxy)-2,3-epoxy-1-butanol
Database identifiers
- CAS
95672-91-6- PubChem CID
- 3934498
- DTXSID
DTXSID00398070- Nikkaji
- J1.915.804G
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
4 records
Compound notes
Loading…