SpectraBase Spectrum ID |
DatFSVte3oR |
Name |
[3-(Acetoxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methyl acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.120509056 u |
Formula |
C13H18O4 |
InChI |
InChI=1S/C13H18O4/c1-8(14)16-6-12-10-3-4-11(5-10)13(12)7-17-9(2)15/h3-4,10-13H,5-7H2,1-2H3/t10-,11-,12?,13?/m1/s1 |
InChIKey |
VQMMDYWRKKLDAF-OKZRHMCRSA-N |
Molecular Weight |
238.283 g/mol |
SMILES |
C1(C([C@]2(C[C@]1(C=C2)[H])[H])COC(=O)C)COC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905666 |