Completing data — refresh the page later to see the latest
Basic information
- CAS
4361-61-9- Standard SMILES
CCCC1(C)OCC(CO)O1- InChIKey
IZPZBYRDQNNRKA-UHFFFAOYSA-N- Molecular formula
- C8H16O3
- Average molar mass
- 160.21 g/mol
- Monoisotopic mass
- 160.10994437
Names & identifiers
- Preferred name
- 2-Methyl-2-propyl-1,3-dioxolane-4-methanol
- IUPAC
- (2-methyl-2-propyl-1,3-dioxolan-4-yl)methanol
- English name
- 2-Methyl-2-propyl-1,3-dioxolane-4-methanol
- Molecular formula
- C8H16O3
- Molecular weight
- 160.21
Names & synonyms
2-Methyl-2-propyl-1,3-dioxolane-4-methanol4361-61-91,3-DIOXOLANE-4-METHANOL, 2-METHYL-2-PROPYL-RefChem:1063691(2-methyl-2-propyl-1,3-dioxolan-4-yl)methanolBRN 0105930AI3-07414SCHEMBL3262866DTXSID50963090
Database identifiers
- CAS
4361-61-9- PubChem CID
- 20372
- DTXSID
DTXSID50963090- Nikkaji
- J42.150B
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…