Basic information
- CAS
22768-01-0- Standard SMILES
C=CCOC(=O)OCc1ccccc1- InChIKey
WPBUMSXOUUWUAL-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.07864424
Names & identifiers
- Preferred name
- Benzyl prop-2-enyl carbonate
- IUPAC
- benzyl prop-2-enyl carbonate
Names & synonyms
benzyl prop-2-enyl carbonate22768-01-0DTXSID20286349RefChem:328702DTXCID40237499allyl benzyl carbonatebenzyl prop-2-en-1-yl carbonateNSC44980allylbenzyl carbonateSCHEMBL166548SCHEMBL11006904NSC-44980
Database identifiers
- CAS
22768-01-0- PubChem CID
- 239644
- DTXSID
DTXSID20286349- Nikkaji
- J1.815.866C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…