Basic information
- Standard SMILES
CCC(C)(O)c1ccc2c(c1)OCO2- InChIKey
DKSCPXZPOFBPJP-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
Names & identifiers
- Preferred name
- 2-[3,4-(Methylenedioxy)phenyl]-2-butanol
- IUPAC
- 2-(1,3-benzodioxol-5-yl)butan-2-ol
Names & synonyms
119054-38-52-[3,4-(Methylenedioxy)phenyl]-2-butanol2-(Benzo[d][1,3]dioxol-5-yl)butan-2-olMFCD20526614alpha-Ethyl-alpha-methyl-1,3-benzodioxole-5-methanol2-(1,3-benzodioxol-5-yl)butan-2-olstarbld0011051SCHEMBL9150315DKSCPXZPOFBPJP-UHFFFAOYSA-N2-(1,3-Benzodioxol-5-yl)-2-butanola-Ethyl-a-methyl-1,3-benzodioxole-5-methanolH85204
Show more names
|A-Ethyl-|A-methyl-1,3-benzodioxole-5-methanolF395718
Database identifiers
- PubChem CID
- 19001698
Properties
Computed structural properties
- XLogP
- 1.4
- 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
- 207
Related reactions
4 records
Compound notes
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