DMEOBPROH
Species information
- Smiles: CCC12OOC(C)(C(=O)C(=C1)C)C2O
- InChI: InChI=1S/C10H14O4/c1-4-10-5-6(2)7(11)9(3,8(10)12)13-14-10/h5,8,12H,4H2,1-3H3
- Mass: 198.2158
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/DMEOBPROH.png)
![](/species_images/DMEOBPROH.png)
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