Basic information
- CAS
870002-59-8- Standard SMILES
COC(OC)C(C)=Cc1ccccc1- InChIKey
IAHKUDRKQFPIFD-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- (3,3-Dimethoxy-2-methylprop-1-en-1-yl)benzene
- IUPAC
- (3,3-dimethoxy-2-methylprop-1-enyl)benzene
Names & synonyms
870002-59-8(3,3-Dimethoxy-2-methylprop-1-en-1-yl)benzeneSCHEMBL2939069DTXSID30738364
Database identifiers
- CAS
870002-59-8- PubChem CID
- 68449596
- DTXSID
DTXSID30738364
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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