1,3-Dioxolane-4-methanol, 2-ethyl-2-isopentyl-
Basic information
- CAS
5694-83-7- Standard SMILES
CCC1(CCC(C)C)OCC(CO)O1- InChIKey
HNGJBTVYNSPFPZ-UHFFFAOYSA-N- Molecular formula
- C11H22O3
- Average molar mass
- 202.29 g/mol
- Monoisotopic mass
- 202.15689456
Names & identifiers
- Preferred name
- 1,3-Dioxolane-4-methanol, 2-ethyl-2-isopentyl-
- IUPAC
- [2-ethyl-2-(3-methylbutyl)-1,3-dioxolan-4-yl]methanol
- English name
- 2-Ethyl-2-(3-methylbutyl)-1,3-dioxolane-4-methanol
- Molecular weight
- 0
Names & synonyms
2-Ethyl-2-isopentyl-1,3-dioxolane-4-methanol5694-83-71,3-DIOXOLANE-4-METHANOL, 2-ETHYL-2-ISOPENTYL-RefChem:218996[2-ethyl-2-(3-methylbutyl)-1,3-dioxolan-4-yl]methanolDTXSID209723912-Ethyl-2-(3-methylbutyl)-1,3-dioxolane-4-methanol
Database identifiers
- CAS
5694-83-7- PubChem CID
- 21904
- DTXSID
DTXSID20972391- Nikkaji
- J42.142A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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