SpectraBase Spectrum ID |
9F64uyq68j5 |
Name |
2(S)-Hydroxy-3-[(R)1'-(formyloxy)ethyl]-4-[(methoxycarbonyl)carbonyl]-1-cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O7 |
InChI |
InChI=1S/C11H14O7/c1-5(18-4-12)8-6(3-7(13)10(8)15)9(14)11(16)17-2/h4-6,8,10,15H,3H2,1-2H3/t5-,6-,8-,10-/m1/s1 |
InChIKey |
WASIRPRSNPFWDE-LTNPLRIYSA-N |
Molecular Weight |
258.226 g/mol |
SMILES |
O[C@]1([C@@]([C@](C(C(=O)OC)=O)(CC1=O)[H])([C@](OC=O)(C)[H])[H])[H] |
SPLASH |
splash10-07vj-2970000000-e0efee1cfac9120ab004 |
Source of Spectrum |
F3-31-193-22 |
Synonyms |
2-Hydroxy-3-[1'-(formyloxy)ethyl]-4-[(methoxycarbonyl)carbonyl]-1-cyclopentanone
Methyl {(1R,2R,3S)-2-[(1R)-1-(formyloxy)ethyl]-3-hydroxy-4-oxocyclopentyl}(oxo)acetate |
Wiley ID |
1565533 |