| SpectraBase Spectrum ID |
A79uOhac4K2 |
| Name |
(1R*,2S*,5R*)-2-Methyl-4-oxa-5-(2-propenyloxy)bicyclo[3.3.0]octan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.125594437 u |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-3-7-13-11-6-4-5-10(11,12)9(2)8-14-11/h3,9,12H,1,4-8H2,2H3/t9-,10+,11-/m1/s1 |
| InChIKey |
YOECXZVYZLUZKN-OUAUKWLOSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
[C@@]12([C@]([C@](C)(CO2)[H])(O)CCC1)OCC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912446 |
![(1R*,2S*,5R*)-2-Methyl-4-oxa-5-(2-propenyloxy)bicyclo[3.3.0]octan-1-ol](/api/spectrum/A79uOhac4K2/structure.png?h=300&w=458 "(1R*,2S*,5R*)-2-Methyl-4-oxa-5-(2-propenyloxy)bicyclo[3.3.0]octan-1-ol")
