Basic information
- CAS
101268-49-9- Standard SMILES
CCC1(c2ccc(OC)cc2)OCC(CO)O1- InChIKey
STPVOTFJRXHVNP-UHFFFAOYSA-N- Molecular formula
- C13H18O4
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.12050905
Names & identifiers
- Preferred name
- 1,3-Dioxolane-4-methanol, 2-ethyl-2-(p-methoxyphenyl)-
- IUPAC
- [2-ethyl-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanol
Names & synonyms
2-Ethyl-2-(p-methoxyphenyl)-1,3-dioxolane-4-methanol101268-49-91,3-DIOXOLANE-4-METHANOL, 2-ETHYL-2-(p-METHOXYPHENYL)-RefChem:218995[2-ethyl-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanolDTXSID60906034
Database identifiers
- CAS
101268-49-9- PubChem CID
- 58243
- DTXSID
DTXSID60906034
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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