| SpectraBase Spectrum ID |
LShvumKZqHJ |
| Name |
(2R,5S,6S)-5-methoxymethyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
| CAS Registry Number |
111533-93-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-13-5-8-9-6-2-3-7(4-6)10(9)11(12)14-8/h2-3,6-10H,4-5H2,1H3/t6?,7?,8-,9-,10-/m1/s1 |
| InChIKey |
VDJHKMWAULQSAK-HZUXAKDWSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
C1(O[C@](COC)([C@]2(C3C=CC([C@@]12[H])C3)[H])[H])=O |
| SPLASH |
splash10-014i-9100000000-bac56fa964c02d6ecd84 |
| Source of Spectrum |
F-45-1837-10 |
| Synonyms |
(2R,5S,6S)-5-(methoxymethyl)-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
| Wiley ID |
1190721 |
![(2R,5S,6S)-5-methoxymethyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one](/api/spectrum/LShvumKZqHJ/structure.png?h=300&w=458 "(2R,5S,6S)-5-methoxymethyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one")
