| SpectraBase Spectrum ID |
4mbfjDc8y8g |
| Name |
8,10,12-Trioxapentacyclo[5.5.2.0(2,6).0(5,9)]-13-tetradecene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-2-7-8-6(1)9-12-5-13-10(7)3-4-11(8,10)14-9/h3-4,6-9H,1-2,5H2/t6-,7+,8-,9+,10-,11+/m0/s1 |
| InChIKey |
HXICVKCWOVGECY-UHFFFAOYSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
[C@@]123[C@]4(OCO[C@](O3)([C@@]3([C@]1([C@]4(CC3)[H])[H])[H])[H])C=C2 |
| SPLASH |
splash10-014i-0900000000-e8f0ea9bd6dc767ffb8f |
| Source of Spectrum |
J-63-7692-28 |
| Synonyms |
5,7,14-trioxapentacyclo[6.5.1.0(1,4).0(4,12).0(9,13)]tetradec-2-ene |
| Wiley ID |
1188430 |
![8,10,12-Trioxapentacyclo[5.5.2.0(2,6).0(5,9)]-13-tetradecene](/api/spectrum/4mbfjDc8y8g/structure.png?h=300&w=458 "8,10,12-Trioxapentacyclo[5.5.2.0(2,6).0(5,9)]-13-tetradecene")
