Basic information
- CAS
18062-05-0- Standard SMILES
CCOC/C=C\COc1ccccc1- InChIKey
RFXOHZBKJFOVHQ-SREVYHEPSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- [(Z)-4-ethoxybut-2-enoxy]benzene
- IUPAC
- [(Z)-4-ethoxybut-2-enoxy]benzene
Names & synonyms
18062-05-0[(Z)-4-ethoxybut-2-enoxy]benzeneNSC91146DTXSID30418876NSC-91146{[(2Z)-4-Ethoxybut-2-en-1-yl]oxy}benzene
Database identifiers
- CAS
18062-05-0- PubChem CID
- 5380271
- DTXSID
DTXSID30418876
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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