Basic information
- CAS
57951-69-6- Standard SMILES
C=C(C#Cc1ccccc1)CO- InChIKey
DMLZHPAUAMPTSU-UHFFFAOYSA-N- Molecular formula
- C11H10O
- Average molar mass
- 158.2 g/mol
- Monoisotopic mass
- 158.07316494
Names & identifiers
- Preferred name
- 3-Butyn-1-ol, 2-methylene-4-phenyl-
- IUPAC
- 2-methylidene-4-phenylbut-3-yn-1-ol
Names & synonyms
57951-69-63-Butyn-1-ol, 2-methylene-4-phenyl-DTXSID40441332RefChem:277975DTXCID003921542-methylidene-4-phenylbut-3-yn-1-ol2-methylene-4-phenyl-3-butyn-1-ol
Database identifiers
- CAS
57951-69-6- PubChem CID
- 10534945
- DTXSID
DTXSID40441332- Nikkaji
- J795.926E
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
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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