PBENZOOH
Species information
- Smiles: CCCc1ccccc1OO
- InChI: InChI=1S/C9H12O2/c1-2-5-8-6-3-4-7-9(8)11-10/h3-4,6-7,10H,2,5H2,1H3
- Mass: 152.1904
- Synonyms: SCHEMBL3918964
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/PBENZOOH.png)
![](/species_images/PBENZOOH.png)
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