| SpectraBase Spectrum ID |
D9CrKirrMXh |
| Name |
(R,S)-(1/,5/)-7-(Ethylenedioxy)-3-methylbicyclo[3.3.1]ono-2-ene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
194.130679818 u |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-9-4-10-6-11(5-9)8-12(7-10)13-2-3-14-12/h4,10-11H,2-3,5-8H2,1H3/t10-,11+/m1/s1 |
| InChIKey |
ZEUATBFXYKJWMD-MNOVXSKESA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C12(OCCO2)C[C@@]2(C=C(C[C@](C1)(C2)[H])C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.813267 |
![(R,S)-(1/,5/)-7-(Ethylenedioxy)-3-methylbicyclo[3.3.1]ono-2-ene](/api/spectrum/D9CrKirrMXh/structure.png?h=300&w=458 "(R,S)-(1/,5/)-7-(Ethylenedioxy)-3-methylbicyclo[3.3.1]ono-2-ene")
