Basic information
- CAS
24230-08-8- Standard SMILES
CCCC(C)(O)C1CC1- InChIKey
WEXFBWATVRHNFT-UHFFFAOYSA-N- Molecular formula
- C8H16O
- Average molar mass
- 128.21 g/mol
- Monoisotopic mass
- 128.12011513
Names & identifiers
- Preferred name
- 2-Pentanol, 2-cyclopropyl-
- IUPAC
- 2-cyclopropylpentan-2-ol
- English name
- 2-Cyclopropyl-2-pentanol
- Molecular formula
- C8H16O
- Molecular weight
- 128.21
Names & synonyms
2-Pentanol, 2-cyclopropyl-2-Cyclopropyl-2-pentanolCyclopropanemethanol, .alpha.-methyl-.alpha.-propyl-24230-08-8DTXSID10334247RefChem:264977DTXCID20285337Cyclopropanemethanol, alpha-methyl-alpha-propyl-WEXFBWATVRHNFT-UHFFFAOYSA-N2-cyclopropylpentan-2-olSCHEMBL3414393SCHEMBL18373837
Show more names
α-Methyl-α-propylcyclopropanemethanolCyclopropanemethanol, α-methyl-α-propyl-
AKOS009997009
Database identifiers
- CAS
24230-08-8- PubChem CID
- 520102
- DTXSID
DTXSID10334247- Nikkaji
- J108.752E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 96.7
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…