Basic information
- CAS
63979-50-0- Standard SMILES
CC(C)(C)C1(C)OCC(CO)O1- InChIKey
BBWWZOFDJOJRFA-UHFFFAOYSA-N- Molecular formula
- C9H18O3
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.12559443
Names & identifiers
- Preferred name
- (2-tert-Butyl-2-methyl-1,3-dioxolan-4-yl)methanol
- IUPAC
- (2-tert-butyl-2-methyl-1,3-dioxolan-4-yl)methanol
- English name
- 2-tert-Butyl-2-methyl-1,3-dioxolane-4-methanol
- Molecular formula
- C9H18O3
- Molecular weight
- 174.24
Names & synonyms
63979-50-0(2-tert-butyl-2-methyl-1,3-dioxolan-4-yl)methanolDTXSID60981543RefChem:1049734DTXCID801408813(2-(tert-Butyl)-2-methyl-1,3-dioxolan-4-yl)methanol2-t-Butyl-2-methyl-1,3-dioxolane-4-methanolBRN 01068742-tert-Butyl-2-methyl-1,3-dioxolane-4-methanol1,3-DIOXOLANE-4-METHANOL, 2-t-BUTYL-2-METHYL-4-19-00-00679 (Beilstein Handbook Reference)DB-314339
Show more names
1,3-Dioxolane-4-methanol, 2-(1,1-dimethylethyl)-2-methyl-
Database identifiers
- CAS
63979-50-0- PubChem CID
- 45917
- DTXSID
DTXSID60981543- Nikkaji
- J83.705I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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