SpectraBase Spectrum ID |
fmFiAd9pMo |
Name |
Anti-tert-butyl 4-(tert-butyloxycarbonyl)-2-phenyl-4-methylhex-4-enoate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
360.230059506 u |
Formula |
C22H32O4 |
InChI |
InChI=1S/C22H32O4/c1-15(2)14-17(19(23)25-21(3,4)5)18(16-12-10-9-11-13-16)20(24)26-22(6,7)8/h9-14,17-18H,1-8H3/t17-,18-/m0/s1 |
InChIKey |
QQWLIOFPEWKXPF-ROUUACIJSA-N |
Molecular Weight |
360.494 g/mol |
SMILES |
C([C@]([C@@](C(OC(C)(C)C)=O)(C=C(C)C)[H])(C1=CC=CC=C1)[H])(OC(C)(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.98202 |