SpectraBase Spectrum ID |
BT1wFGWlSwa |
Name |
4-endo-[N-(Benzyloxycarbonyl)amino]-2-oxabicyclo[3.3.0]oct-7-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO4 |
InChI |
InChI=1S/C15H15NO4/c17-14-13(11-7-4-8-12(11)20-14)16-15(18)19-9-10-5-2-1-3-6-10/h1-6,8,11-13H,7,9H2,(H,16,18)/t11-,12+,13-/m1/s1 |
InChIKey |
QVFHHZJQNWALRM-FRRDWIJNSA-N |
Molecular Weight |
273.288 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@]1(C(O[C@]2(C=CC[C@@]12[H])[H])=O)[H] |
SPLASH |
splash10-0aor-0900000000-cabcdcdefd18557c1e49 |
Source of Spectrum |
J-62-4670-9 |
Synonyms |
((3R,3aS,6aS)-2-Oxo-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-3-yl)-carbamic acid benzyl ester
(-)-4-endo-Benzyloxycarbonylamino-2-oxabicyclo[3.3.0]oct-7-en-3-one
benzyl 2-oxo-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-3-ylcarbamate |
Wiley ID |
1277243 |