Basic information
- CAS
24165-64-8- Standard SMILES
C=CCC(O)c1cccc(C)c1- InChIKey
LUJZDTFPEDVIGN-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- 3-Methyl-alpha-2-propen-1-ylbenzenemethanol
- IUPAC
- 1-(3-methylphenyl)but-3-en-1-ol
Names & synonyms
24165-64-8RefChem:2810143-Methyl-alpha-2-propen-1-ylbenzenemethanol1-(3-methylphenyl)but-3-en-1-ol1-(M-tolyl)but-3-en-1-olDTXSID101278861AKOS0106381573-Methyl-I+/--2-propen-1-ylbenzenemethanolEN300-375886
Database identifiers
- CAS
24165-64-8- PubChem CID
- 15936638
- DTXSID
DTXSID101278861- Nikkaji
- J1.065.736I
Properties
Computed structural properties
- XLogP
- 2.5
- 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
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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