| SpectraBase Spectrum ID |
Gj8pEcAAqhH |
| Name |
(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-7-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O5 |
| InChI |
InChI=1S/C14H20O5/c1-9(15)17-13-8-7-11-5-3-4-6-12(19-11)14(13)18-10(2)16/h3,5,11-14H,4,6-8H2,1-2H3/t11-,12+,13?,14?/m0/s1 |
| InChIKey |
JMSRPNYYCDVSEE-MRFVTOPCSA-N |
| Molecular Weight |
268.309 g/mol |
| SMILES |
C1([C@@]2(O[C@@](C=CCC2)(CCC1OC(=O)C)[H])[H])OC(=O)C |
| SPLASH |
splash10-0avi-6920000000-5b720842fc5fb6fb49b4 |
| Source of Spectrum |
J-59-2864-38(diacetate) |
| Wiley ID |
1272038 |
![(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-7-ene](/api/spectrum/Gj8pEcAAqhH/structure.png?h=300&w=458 "(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-7-ene")
