| SpectraBase Spectrum ID |
51r4jyC4eYD |
| Name |
Cyclobutane, 3-(1-chloro-1-methylethyl)-1,1,2,2,4-pentamethyl-, trans- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.148828441 u |
| Formula |
C12H23Cl |
| InChI |
InChI=1S/C12H23Cl/c1-8-9(12(6,7)13)11(4,5)10(8,2)3/h8-9H,1-7H3/t8-,9-/m1/s1 |
| InChIKey |
QVOOWUMOOYXJMM-RKDXNWHRSA-N |
| Molecular Weight |
202.769 g/mol |
| SMILES |
C1(C(C)(C)[C@@]([C@]1(C(Cl)(C)C)[H])(C)[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915514 |
