| SpectraBase Spectrum ID |
BrmispgDrae |
| Name |
Tricyclo[3.3.1.1(3,7)]decane, [(3-chlorophenoxy)methylene]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.112442931 u |
| Formula |
C17H19ClO |
| InChI |
InChI=1S/C17H19ClO/c18-15-2-1-3-16(9-15)19-10-17-13-5-11-4-12(7-13)8-14(17)6-11/h1-3,9-14H,4-8H2/b17-10-/t11-,12?,13?,14+/m0/s1 |
| InChIKey |
KIMFNMXDFMIZGJ-LEVGQIHHSA-N |
| Molecular Weight |
274.791 g/mol |
| SMILES |
[C@]12(\C(C3C[C@](C2)(CC(C3)C1)[H])=C\OC=1C=C(Cl)C=CC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817465 |
![Tricyclo[3.3.1.1(3,7)]decane, [(3-chlorophenoxy)methylene]-](/api/spectrum/BrmispgDrae/structure.png?h=300&w=458 "Tricyclo[3.3.1.1(3,7)]decane, [(3-chlorophenoxy)methylene]-")
