Basic information
- CAS
69143-05-1- Standard SMILES
CC(C)C=CCO- InChIKey
BRYMKDNCWBMHIF-UHFFFAOYSA-N- Molecular formula
- C6H12O
- Average molar mass
- 100.16 g/mol
- Monoisotopic mass
- 100.088815
Names & identifiers
- Preferred name
- 2-Penten-1-ol, 4-methyl-, (2E)-
- IUPAC
- 4-methylpent-2-en-1-ol
Names & synonyms
2-Penten-1-ol, 4-methyl-, (2E)-DTXSID40336592RefChem:265020DTXCID9028768169143-05-14-methylpent-2-en-1-olisopropylvinylcarbinolSCHEMBL713059SCHEMBL713060SCHEMBL3671165BRYMKDNCWBMHIF-UHFFFAOYSA-NAKOS017516491
Database identifiers
- CAS
69143-05-1- PubChem CID
- 534844
- DTXSID
DTXSID40336592
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 55.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…