| SpectraBase Spectrum ID |
4bwlToBIOsh |
| Name |
4,5:11,12-Diepoxypentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-3-2-5-8-6(3)7-4(1)11-13(15-11)9(7)10(8)14-12(5)16-14/h3-14H,1-2H2/t3?,4-,5+,6?,7-,8+,9-,10+,11-,12?,13+,14?/m1/s1 |
| InChIKey |
YULQAGRWTIXBNA-SFBUFWRISA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C12C([C@]3(CC4C5[C@]3([C@]1([C@@]1([C@]3([C@@]([C@@]([C@]51[H])(C4)[H])(O3)[H])[H])[H])[H])[H])[H])O2 |
| SPLASH |
splash10-014r-0910000000-af67939ccc75361d6782 |
| Source of Spectrum |
KC-0-1098-13 |
| Synonyms |
Tetradecahydrooxireno[2''',3''':4'',5'']cyclopenta[1'',2'',3'':3',4']pentaleno[2',1',6':3,4,5]pentaleno[1,2-b]oxirene |
| Wiley ID |
824697 |
![4,5:11,12-Diepoxypentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradecane](/api/spectrum/4bwlToBIOsh/structure.png?h=300&w=458 "4,5:11,12-Diepoxypentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradecane")
