Name: (R,S)-3-hydroxy-7,8-epoxyoctanoic acid

IUPAC: (3R)-3-hydroxy-6-[(2S)-oxiran-2-yl]hexanoic acid

SMILES: O=C(O)C[C@H](O)CCC[C@H]1CO1

Canonical SMILES: C1C(O1)CCCC(CC(=O)O)O

Summenformel: C8H14O4

Molare Masse: 174.19

InChIKey: RIJDUQNPIOVKEA-RQJHMYQMSA-N

InChI: InChI=1S/C8H14O4/c9-6(4-8(10)11)2-1-3-7-5-12-7/h6-7,9H,1-5H2,(H,10,11)/t6-,7+/m1/s1

Synonyme

SCHEMBL5056493RIJDUQNPIOVKEA-RQJHMYQMSA-N(R,S)-3-hydroxy-7,8-epoxyoctanoic acid

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