| SpectraBase Spectrum ID |
ClZ2a91xh6w |
| Name |
(+-)-4-(4-methoxyphenyl)-2-methylene-.gamma.-butyrolactone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.078644243 u |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c1-8-7-11(15-12(8)13)9-3-5-10(14-2)6-4-9/h3-6,11H,1,7H2,2H3 |
| InChIKey |
WFOAOMWVZUJKNZ-UHFFFAOYSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
C1(OC(C=2C=CC(=CC2)OC)CC1=C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884361 |