Basic information
- CAS
82895-28-1- Standard SMILES
CC=Cc1cccc(OC)c1OC- InChIKey
FVUIKLBBHVVLFZ-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.09937969
Names & identifiers
- Preferred name
- 3-Propenylveratrole
- IUPAC
- 1,2-dimethoxy-3-prop-1-enylbenzene
Names & synonyms
82895-28-13-Propenylveratroledimethoxy-propenyl-benzeneSCHEMBL1045609SCHEMBL7870072FVUIKLBBHVVLFZ-UHFFFAOYSA-NDTXSID301282872EINECS 280-058-3NSC 2436791,2-Dimethoxy-3-(1-propen-1-yl)benzene1,2-dimethoxy-3-(prop-1-en-1-yl)benzeneNS00059088
Database identifiers
- CAS
82895-28-1- PubChem CID
- 99861
- DTXSID
DTXSID301282872- EC Number
- 280-058-3
Properties
Computed structural properties
- XLogP
- 2.9
- 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
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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