| SpectraBase Spectrum ID |
LPBgxJ9HbuT |
| Name |
(1R*,8S*,9R*,12S*)-3-Methoxy-10-methyl-11-phenyl-13-aoxatetracyclo[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)19-13-9-6-10-14(21-2)17(13)20(18)22-19/h3-10,16,18-20H,1-2H3/t16?,18?,19-,20+/m0/s1 |
| InChIKey |
AOHLDORGBVBVRD-DXBWTPJFSA-N |
| Molecular Weight |
290.362 g/mol |
| SMILES |
C1(=C(C)C2C1[C@@]1(O[C@]2(c2cccc(c12)OC)[H])[H])c1ccccc1 |
| SPLASH |
splash10-004l-0090000000-f79546b01f0a6ff863e2 |
| Source of Spectrum |
QE-6-3711-9 |
| Wiley ID |
845083 |
![(1R*,8S*,9R*,12S*)-3-Methoxy-10-methyl-11-phenyl-13-aoxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene](/api/spectrum/LPBgxJ9HbuT/structure.png?h=300&w=458 "(1R*,8S*,9R*,12S*)-3-Methoxy-10-methyl-11-phenyl-13-aoxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene")
