Basic information
- CAS
30353-46-9- Standard SMILES
OCC#CC#Cc1ccccc1- InChIKey
SRVFKAOSEFBVKA-UHFFFAOYSA-N- Molecular formula
- C11H8O
- Average molar mass
- 156.18 g/mol
- Monoisotopic mass
- 156.05751487
Names & identifiers
- Preferred name
- 5-Phenylpenta-2,4-diyn-1-ol
- IUPAC
- 5-phenylpenta-2,4-diyn-1-ol
Names & synonyms
5-phenylpenta-2,4-diyn-1-ol30353-46-92,4-pentadiyn-1-ol, 5-phenyl-DTXSID20348815RefChem:304696DTXCID10299887InChI=1/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10HSCHEMBL7377150SCHEMBL7377156AKOS005216113
Database identifiers
- CAS
30353-46-9- PubChem CID
- 640896
- DTXSID
DTXSID20348815- Nikkaji
- J724.657I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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