Basic information
- CAS
63690-11-9- Standard SMILES
CC1Oc2ccccc2OC1CCO- InChIKey
GPFXMOUKKRIXTF-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.0942943
Names & identifiers
- Preferred name
- 1,4-Benzodioxin-2-ethanol, 2,3-dihydro-3-methyl-
- IUPAC
- 2-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethanol
- English name
- 3-Methyl-1,4-benzodioxane-2-ethanol
- Molecular formula
- C11H14O3
- Molecular weight
- 194.23
Names & synonyms
63690-11-91,4-BENZODIOXIN-2-ETHANOL, 2,3-DIHYDRO-3-METHYL-RefChem:10531772-Methyl-3-ethanol benzodioxane2,3-Dihydro-3-methyl-1,4-benzodioxin-2-ethanol3-Methyl-1,4-benzodioxane-2-ethanolDTXSID809799872-(3-Methyl-2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-olDB-3046971,4-Benzodioxin-2-ethanol, 2,3-dihydro-3-methyl- (9CI)
Database identifiers
- CAS
63690-11-9- PubChem CID
- 44594
- DTXSID
DTXSID80979987- Nikkaji
- J71.459C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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