DMEPH1O

Species information

Smiles: CCc1cc(C)cc(C)c1[O]
InChI: InChI=1S/C10H13O/c1-4-9-6-7(2)5-8(3)10(9)11/h5-6H,4H2,1-3H3
Mass: 149.2096
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMEPH1O

+

HO2

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Precursors