DMPHCOMO

Species information

Smiles: [O]CC(=O)c1cc(C)cc(C)c1
InChI: InChI=1S/C10H11O2/c1-7-3-8(2)5-9(4-7)10(12)6-11/h3-5H,6H2,1-2H3
Mass: 163.1931
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMPHCOMO

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Precursors