SpectraBase Spectrum ID |
6vDQT02GSvH |
Name |
(3S,4R)-1-[(t-Butyl)carbonyloxy]-3-[(R)-1'-(formyloxy)ethyl]-4-[(methoxycarbonyl)carbonyl]-1-cyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O7 |
InChI |
InChI=1S/C16H22O7/c1-9(22-8-17)11-6-10(23-15(20)16(2,3)4)7-12(11)13(18)14(19)21-5/h6,8-9,11-12H,7H2,1-5H3/t9-,11-,12-/m1/s1 |
InChIKey |
USZIJVMKHSTQRL-YUSALJHKSA-N |
Molecular Weight |
326.345 g/mol |
SMILES |
[C@@]1(C(C(=O)OC)=O)([C@](C=C(C1)OC(C(C)(C)C)=O)([C@](OC=O)(C)[H])[H])[H] |
SPLASH |
splash10-0a4i-9260000000-d2be6fa0e58120812906 |
Source of Spectrum |
F3-31-193-20 |
Synonyms |
(3S,4R)-3-[(1R)-1-(formyloxy)ethyl]-4-[methoxy(oxo)acetyl]-1-cyclopenten-1-yl pivalate
1-[(t-Butyl)carbonyloxy]-3-(1'-(formyloxy)ethyl]-4-[(methoxycarbonyl)carbonyl]-1-cyclopentene |
Wiley ID |
1565536 |