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(1R,4R,5S)-1-[(1S)-1-Hydroxy-2-Methylpropyl]-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione
[CAS# 155975-72-7]

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Identification
Name (1R,4R,5S)-1-[(1S)-1-Hydroxy-2-Methylpropyl]-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione
Synonyms (4S,5R)-1-(1-Hydroxy-2-Methyl-Propyl)-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione; (4S,5R)-1-(1-Hydroxy-2-Methyl-Propyl)-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Quinone; 6-Oxa-2-Azabicyclo(3.2.0)Heptane-3,7-Dione, 1-(1-Hydroxy-2-Methylpropyl)-4-Methyl-, (1S-(1Alpha(S*),4Beta,5Alpha))-
Molecular Structure CAS#: 155975-72-7, (1R,4R,5S)-1-[(1S)-1-Hydroxy-2-Methylpropyl]-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione
Molecular Formula C10H15NO4
Molecular Weight 213.23
CAS Registry Number 155975-72-7
SMILES [C@H]1(C(NC2([C@@H]1OC2=O)C(C(C)C)O)=O)C
InChI 1S/C10H15NO4/c1-4(2)6(12)10-7(15-9(10)14)5(3)8(13)11-10/h4-7,12H,1-3H3,(H,11,13)/t5-,6?,7+,10?/m0/s1
InChIKey FWPWHHUJACGNMZ-LIPLLEKLSA-N
Market Analysis Reports
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