PHCOETO

Species information

Smiles: O=C(C(C)[O])c1ccccc1
InChI: InChI=1S/C9H9O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,1H3
Mass: 149.1666
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PHCOETO

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Precursors