Basic information
- CAS
63468-05-3- Standard SMILES
CC=CC(C)(C)O- InChIKey
OWVUFBAJXKEVBE-UHFFFAOYSA-N- Molecular formula
- C6H12O
- Average molar mass
- 100.16 g/mol
- Monoisotopic mass
- 100.088815
Names & identifiers
- Preferred name
- 2-Methyl-3-penten-2-ol
- IUPAC
- 2-methylpent-3-en-2-ol
Names & synonyms
2-Penten-4-ol, 4-methyl-4-Methyl-2-penten-4-ol2-methyl-3-penten-2-ol63468-05-393TKK4GWH6RefChem:10637192-methylpent-3-en-2-ol3-Penten-2-ol, 2-methyl-UNII-93TKK4GWH6SCHEMBL712922SCHEMBL712923SCHEMBL1061514
Show more names
SCHEMBL29220335DTXSID50871449
Database identifiers
- CAS
63468-05-3- PubChem CID
- 112680
- DTXSID
DTXSID50871449- UNII
- 93TKK4GWH6
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 72.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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