Basic information
- CAS
5032-03-1- Standard SMILES
CC(C)CCc1ccccc1O- InChIKey
QJQIVZBVEBCTKR-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
- Monoisotopic mass
- 164.12011513
Names & identifiers
- Preferred name
- Isoamylphenol
- IUPAC
- 2-(3-methylbutyl)phenol
Names & synonyms
Isoamylphenol5032-03-1DTXSID90289928RefChem:201271DTXCID202410742-(3-methylbutyl)phenolNSC65640NCIOpen2_000233SCHEMBL660100SCHEMBL678728SCHEMBL3598845NSC-65640
Show more names
NSC407860NSC-407860
Database identifiers
- CAS
5032-03-1- PubChem CID
- 248482
- DTXSID
DTXSID90289928- Nikkaji
- J539.754E
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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