| SpectraBase Spectrum ID |
BFlcRq9MUBQ |
| Name |
Cyclohexanol, 4-(1,1-dimethylethyl)-1-ethenyl-, benzoate, trans- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.193280075 u |
| Formula |
C19H26O2 |
| InChI |
InChI=1S/C19H26O2/c1-5-19(13-11-16(12-14-19)18(2,3)4)21-17(20)15-9-7-6-8-10-15/h5-10,16H,1,11-14H2,2-4H3/t16-,19- |
| InChIKey |
QIDCWXLYNWYCJM-RUCARUNLSA-N |
| Molecular Weight |
286.415 g/mol |
| SMILES |
C(O[C@]1(C=C)CC[C@@](C(C)(C)C)(CC1)[H])(=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903889 |
