| SpectraBase Spectrum ID |
A8dM6pproD1 |
| Name |
3-Ethoxy-1-methyl-2-phenylbicyclo[3.2.0]hept-2-en-7-one |
| Alternate Name(s) |
3-Ethoxy-5-methyl-4-phenylbicyclo[3.2.0]hept-3-en-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-3-18-13-9-12-10-14(17)16(12,2)15(13)11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3 |
| InChIKey |
HMURGQQSHQTIID-UHFFFAOYSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
C12(C(=C(OCC)CC2CC1=O)c1ccccc1)C |
| SPLASH |
splash10-03ki-0970000000-0c7b477e04c46d4bb76a |
| Source of Spectrum |
AJ-69-1360-14 |
| Wiley ID |
773738 |
![3-Ethoxy-1-methyl-2-phenylbicyclo[3.2.0]hept-2-en-7-one](/api/spectrum/A8dM6pproD1/structure.png?h=300&w=458 "3-Ethoxy-1-methyl-2-phenylbicyclo[3.2.0]hept-2-en-7-one")
