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(+,-)-4.beta.-carbamoyl-2.alpha.,3.alpha.-[(dimethylmethylene)dioxy]-5.beta.-tert-butoxy-1.beta.-cyclopentanecarboxylic acid
SpectraBase Compound ID Cv53DOIPFjl
InChI InChI=1S/C14H23NO6/c1-13(2,3)19-8-6(11(15)16)9-10(7(8)12(17)18)21-14(4,5)20-9/h6-10H,1-5H3,(H2,15,16)(H,17,18)/t6-,7+,8+,9+,10-/m1/s1
InChIKey ZYZHGLXVDQCCFG-SQQIUAQRSA-N
Mol Weight 301.34 g/mol
Molecular Formula C14H23NO6
Exact Mass 301.152537 g/mol
Enantiomer InChIKey ZYZHGLXVDQCCFG-CHHOWFRJSA-N
Unknown Identification

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