SpectraBase Spectrum ID |
Pl6yoWFHcS |
Name |
(+-)-(1.alpha.,2.beta,5.alpha.,6.alpha.)-5-methylcarbamoyloxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO4 |
InChI |
InChI=1S/C8H11NO4/c1-9-8(11)12-5-3-2-4(10)6-7(5)13-6/h2-7,10H,1H3,(H,9,11)/t4-,5-,6-,7+/m0/s1 |
InChIKey |
SFZQJDOXWYCZGL-ZTYPAOSTSA-N |
Molecular Weight |
185.179 g/mol |
SMILES |
O[C@@]1([C@@]2(O[C@@]2([C@@](OC(=O)NC)(C=C1)[H])[H])[H])[H] |
SPLASH |
splash10-053r-9100000000-a7c2ab8a6ac4e850b225 |
Source of Spectrum |
B-44-61-0 |
Synonyms |
(+,-)-(1a,2b,5a,6a)-5-methylcarbamoyloxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol
(1R,2S,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-2-yl methylcarbamate |
Wiley ID |
1181762 |