Benzene, 1,4-dimethoxy-2-(1-methylethenyl)-
Basic information
- CAS
72667-91-5- Standard SMILES
C=C(C)c1cc(OC)ccc1OC- InChIKey
NRYABSONPPTOIQ-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.09937969
Names & identifiers
- Preferred name
- Benzene, 1,4-dimethoxy-2-(1-methylethenyl)-
- IUPAC
- 1,4-dimethoxy-2-prop-1-en-2-ylbenzene
- English name
- 1,4-dimethoxy-2-(prop-1-en-2-yl)benzene
- Molecular formula
- C11H14O2
- Molecular weight
- 178.23
Names & synonyms
1,4-dimethoxy-2-(prop-1-en-2-yl)benzene72667-91-5Benzene, 1,4-dimethoxy-2-(1-methylethenyl)-1,4-dimethoxy-2-prop-1-en-2-ylbenzene1,4-Dimethoxy-2-(1-methylethenyl)benzeneSCHEMBL19122280DTXSID2012757892-isopropenyl-1,4-dimethoxybenzeneAKOS013993571Y147252-propenyl-1,4-dimethoxybenzene
Database identifiers
- CAS
72667-91-5- PubChem CID
- 13086557
- DTXSID
DTXSID201275789- Nikkaji
- J472.538G
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
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Compound notes
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