IUPAC: 1-ethoxycarbonyloxyethyl 2-hydroxybenzoate
SMILES:
CCOC(=O)OC(C)OC(=O)c1ccccc1OCanonical SMILES:
CCOC(=O)OC(C)OC(=O)C1=CC=CC=C1OSummenformel: C12H14O6
Molare Masse: 254.24
InChIKey: FZEMCTOVRMZJSV-UHFFFAOYSA-N
InChI:
PubChem CID: 53826080 →InChI=1S/C12H14O6/c1-3-16-12(15)18-8(2)17-11(14)9-6-4-5-7-10(9)13/h4-8,13H,3H2,1-2H3Synonyme
SCHEMBL10781222FZEMCTOVRMZJSV-UHFFFAOYSA-N1-(ethoxycarbonyloxy)ethyl salicylate
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