DMPHCOMOH
Species information
- Smiles: OCC(=O)c1cc(C)cc(C)c1
- InChI: InChI=1S/C10H12O2/c1-7-3-8(2)5-9(4-7)10(12)6-11/h3-5,11H,6H2,1-2H3
- Mass: 164.2011
- Synonyms: AKOS017517883; SCHEMBL7266611
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/DMPHCOMOH.png)
![](/species_images/DMPHCOMOH.png)
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OH