OETLMUCOH
Species information
- Smiles: O=CC(O)C(O)C1(C)OC1(CC)C=O
- InChI: InChI=1S/C9H14O5/c1-3-9(5-11)8(2,14-9)7(13)6(12)4-10/h4-7,12-13H,3H2,1-2H3
- Mass: 202.2045
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/OETLMUCOH.png)
![](/species_images/OETLMUCOH.png)
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