| SpectraBase Spectrum ID |
5MEbMn5t2jp |
| Name |
4,4a,5,8-Tetrahydro-4-isopropyl-1-phenyl-5,8-methano-3H-2-benzopyran-3-one |
| Alternate Name(s) |
6-isopropyl-3-phenyl-4-oxatricyclo[6.2.1.0(2,7)]undeca-2,9-dien-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O2 |
| InChI |
InChI=1S/C19H20O2/c1-11(2)15-16-13-8-9-14(10-13)17(16)18(21-19(15)20)12-6-4-3-5-7-12/h3-9,11,13-16H,10H2,1-2H3 |
| InChIKey |
XLQCXARRJOXPHA-UHFFFAOYSA-N |
| Molecular Weight |
280.367 g/mol |
| SMILES |
C12=C(OC(C(C2C2CC1C=C2)C(C)C)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-8960000000-3acfe4eed7a53361ac77 |
| Source of Spectrum |
U-1996-860-8 |
| Wiley ID |
768381 |
