Benzene, (2-methoxy-1-propenyl)-
Basic information
- CAS
10573-32-7- Standard SMILES
COC(C)=Cc1ccccc1- InChIKey
NYXONXCTWDTZDP-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- Benzene, (2-methoxy-1-propenyl)-
- IUPAC
- 2-methoxyprop-1-enylbenzene
- English name
- beta-Methoxy-beta-methylstyrene
- Molecular formula
- C10H12O
- Molecular weight
- 148.2
Names & synonyms
10573-32-7Benzene, (2-methoxy-1-propenyl)-(2-Methoxy-propenyl)-benzene2-methoxy-1-phenyl-1-propeneSCHEMBL7990626SCHEMBL28609430DTXSID20395248(2-Methoxyprop-1-en-1-yl)benzenebeta-Methoxy-beta-methylstyreneBenzene, (2-methoxy-1-propen-1-yl)-
Database identifiers
- CAS
10573-32-7- PubChem CID
- 3701966
- DTXSID
DTXSID20395248
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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