Basic information
- Standard SMILES
CC=CC(C)CO- InChIKey
ITDXMLZSEZDMFN-UHFFFAOYSA-N- Molecular formula
- C6H12O
- Average molar mass
- 100.16 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3-penten-1-ol
- IUPAC
- 2-methylpent-3-en-1-ol
Names & synonyms
2-methyl-3-penten-1-olRefChem:106371862238-37-3SCHEMBL716527SCHEMBL716528SCHEMBL5153779ITDXMLZSEZDMFN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 534922
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
- 57.2
Related reactions
2 records
Compound notes
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