EMPHCOMO

Species information

Smiles: [O]CC(=O)c1cc(CC)cc(C)c1
InChI: InChI=1S/C11H13O2/c1-3-9-4-8(2)5-10(6-9)11(13)7-12/h4-6H,3,7H2,1-2H3
Mass: 177.2197
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

EMPHCOMO

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Precursors