| SpectraBase Spectrum ID |
47uX54heEBr |
| Name |
11-Oxatetracyclo[4.2.1.1(2,5).1(7,10)]undec-3-ene, 9-methoxy-9-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-12(13-2)8-5-9-10(12)7-4-3-6(8)11(7)14-9/h3-4,6-11H,5H2,1-2H3/t6-,7+,8-,9-,10-,11+,12-/m1/s1 |
| InChIKey |
FUGVGYSWTVTSPO-RYMQJWISSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
[C@@]12([C@]([C@]3([C@@](C2)(O[C@]2([C@@]1(C=C[C@@]32[H])[H])[H])[H])[H])(OC)C)[H] |
| SPLASH |
splash10-0006-8900000000-2819f04fbad00d528b99 |
| Synonyms |
11-Oxatetracyclo[4.2.1.1(2,5).1(8,10)]undec-3-ene, 9-methoxy-9-methyl- |
| Wiley ID |
1480850 |
![11-Oxatetracyclo[4.2.1.1(2,5).1(7,10)]undec-3-ene, 9-methoxy-9-methyl-](/api/spectrum/47uX54heEBr/structure.png?h=300&w=458 "11-Oxatetracyclo[4.2.1.1(2,5).1(7,10)]undec-3-ene, 9-methoxy-9-methyl-")
