| SpectraBase Spectrum ID |
4pW4n9iLttR |
| Name |
3-Methoxy-11-methyl-10-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O2 |
| InChI |
InChI=1S/C20H18O2/c1-11-15(12-7-4-3-5-8-12)18-16(11)20-17-13(19(18)22-20)9-6-10-14(17)21-2/h3-10,16,18-20H,1-2H3 |
| InChIKey |
RRDBDGBGONODKO-UHFFFAOYSA-N |
| Molecular Weight |
290.362 g/mol |
| SMILES |
C1(=C(C)C2C1C1OC2c2c1cccc2OC)c1ccccc1 |
| SPLASH |
splash10-004l-0090000000-f79546b01f0a6ff863e2 |
| Source of Spectrum |
QE-6-3711-9 |
| Synonyms |
(1S*,8R*,9S*,12R*)-3-Methoxy-11-methyl-10-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene
methyl 11-methyl-10-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-3-yl ether |
| Wiley ID |
845084 |
![3-Methoxy-11-methyl-10-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene](/api/spectrum/4pW4n9iLttR/structure.png?h=300&w=458 "3-Methoxy-11-methyl-10-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene")
