| SpectraBase Spectrum ID |
1znfjWblJyS |
| Name |
(Endo)-4,9-bis(T-butoxy)pentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradeca-4,11-diene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.240230268 u |
| Formula |
C22H32O2 |
| InChI |
InChI=1S/C22H32O2/c1-21(2,3)23-16-10-13-11-7-8-12-17(11)19-15(9-14(16)18(13)19)20(12)24-22(4,5)6/h7-8,10-15,17-20H,9H2,1-6H3/t11?,12?,13?,14?,15?,17?,18?,19?,20-/m0/s1 |
| InChIKey |
JBQCDQNZEDDHMA-XKGPSJGGSA-N |
| Molecular Weight |
328.496 g/mol |
| SMILES |
C12C3C4C5[C@@](C3CC2C(OC(C)(C)C)=CC1C4C=C5)(OC(C)(C)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962148 |
![(endo)-4,9-bis(t-Butoxy)pentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradeca-4,11-diene](/api/spectrum/1znfjWblJyS/structure.png?h=300&w=458 "(endo)-4,9-bis(t-Butoxy)pentacyclo[6.6.0.0(2,6).0(3,13).0(10,14)]tetradeca-4,11-diene")
