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Name: (R/S)-4-[2-(4-hydroxymethyl-2-methyl-4,5-dihydro-oxazol-4-yl)-ethyl]-phenol

IUPAC: 4-[2-[4-(hydroxymethyl)-2-methyl-5H-1,3-oxazol-4-yl]ethyl]phenol

SMILES: CC1=NC(CO)(CCc2ccc(O)cc2)CO1

Molecular formula: C13H17NO3

Molecular weight: 235.28

InChIKey: JVIUOMCSCXPLGW-UHFFFAOYSA-N

PubChem CID: 57935258 →

Synonyms

SCHEMBL687775JVIUOMCSCXPLGW-UHFFFAOYSA-N4-[2-(4-Hydroxymethyl-2-methyl-4,5-dihydro-oxazol-4-yl)-ethyl]-phenol(r/s)-4-[2-(4-hydroxymethyl-2-methyl-4,5-dihydro-oxazol-4-yl)-ethyl]-phenol

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