| SpectraBase Spectrum ID |
BUijfApQlRF |
| Name |
14-Methyl-9,11,13-Trioxapentacyclo[6.5.2.0(2,7).0(6,10)]-14-pentadecene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-5-4-8-9-6-2-3-7-10(9)11(5)15-13(7)16-12(6)14-8/h4,6-13H,2-3H2,1H3/t6-,7+,8+,9+,10+,11-,12-,13+/m1/s1 |
| InChIKey |
NDOUSHUWYGPWME-ZZNREVMMSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
[C@@]12([C@@]3([C@]4([C@@]5([C@@](O[C@](O2)([C@]3(CC5)[H])[H])(O[C@]4(C=C1C)[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-014i-9020000000-f3c8659bda4440e83e61 |
| Source of Spectrum |
J-63-7693-31 |
| Wiley ID |
1219972 |
![14-Methyl-9,11,13-Trioxapentacyclo[6.5.2.0(2,7).0(6,10)]-14-pentadecene](/api/spectrum/BUijfApQlRF/structure.png?h=300&w=458 "14-Methyl-9,11,13-Trioxapentacyclo[6.5.2.0(2,7).0(6,10)]-14-pentadecene")
