Basic information
- CAS
58169-24-7- Standard SMILES
C=CCc1ccc2c(c1)OCCO2- InChIKey
QMWOTQUTMIYGBF-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.08372962
Names & identifiers
- Preferred name
- 3-[(3,4-Ethylenedioxy)phenyl]-1-propene
- IUPAC
- 6-prop-2-enyl-2,3-dihydro-1,4-benzodioxine
- English name
- 3-[3,4-(Ethylenedioxy)phenyl]-1-propene
- Molecular formula
- C11H12O2
- Molecular weight
- 176.21
Names & synonyms
3-[(3,4-Ethylenedioxy)phenyl]-1-propene58169-24-7MFCD006268476-prop-2-enyl-2,3-dihydro-1,4-benzodioxine3-[3,4-(ETHYLENEDIOXY)PHENYL]-1-PROPENE6-(PROP-2-EN-1-YL)-2,3-DIHYDRO-1,4-BENZODIOXINE6-allyl-1,4-benzodioxaneSCHEMBL8063264SCHEMBL13045869DTXSID50398868AKOS0062280486-allyl-2,3-dihydro-1,4-benzodioxine
Show more names
2,3-Dihydro-6-(2-propen-1-yl)-1,4-benzodioxin1,4-Benzodioxin, 2,3-dihydro-6-(2-propen-1-yl)-
6-Allyl-2,3-dihydrobenzo[b][1,4]dioxineDB-3044073-[3,4-(Ethylenedioxy)phenyl ]-1-propeneF200734
Database identifiers
- CAS
58169-24-7- PubChem CID
- 4058645
- DTXSID
DTXSID50398868
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Chemistry & industry
Suppliers2 total
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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