| SpectraBase Spectrum ID |
6gt0I6iRYk8 |
| Name |
Cyclopentaneethanol, 4-[(acetyloxy)methyl]-2,2-dimethyl-3-methylene-, acetate, (1R-trans)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.167459249 u |
| Formula |
C15H24O4 |
| InChI |
InChI=1S/C15H24O4/c1-10-13(9-19-12(3)17)8-14(15(10,4)5)6-7-18-11(2)16/h13-14H,1,6-9H2,2-5H3/t13-,14+/m1/s1 |
| InChIKey |
BAXFRPAMAHGODJ-KGLIPLIRSA-N |
| Molecular Weight |
268.353 g/mol |
| SMILES |
C1(C([C@@](CCOC(=O)C)(C[C@@]1(COC(=O)C)[H])[H])(C)C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958891 |
![Cyclopentaneethanol, 4-[(acetyloxy)methyl]-2,2-dimethyl-3-methylene-, acetate, (1R-trans)-](/api/spectrum/6gt0I6iRYk8/structure.png?h=300&w=458 "Cyclopentaneethanol, 4-[(acetyloxy)methyl]-2,2-dimethyl-3-methylene-, acetate, (1R-trans)-")
