| SpectraBase Spectrum ID |
57rpIg3sJ6 |
| Name |
(6bR*,9aS*)-8-(3-Methyl-2-butenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-12(2)9-10-21-11-16-20-18-14-7-3-5-13-6-4-8-15(17(13)14)19(18)22-16/h3-9,18-19H,10-11H2,1-2H3/t18-,19+/m0/s1 |
| InChIKey |
VWPHCZHFSVTDLB-RBUKOAKNSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
[C@@]12([C@@](c3cccc4c3c2ccc4)(OC(=N1)COCC=C(C)C)[H])[H] |
| SPLASH |
splash10-0gb9-1910000000-beee50602d50dc52a77e |
| Source of Spectrum |
QC-5-1344-11 |
| Wiley ID |
883640 |
![(6bR*,9aS*)-8-(3-Methyl-2-butenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole](/api/spectrum/57rpIg3sJ6/structure.png?h=300&w=458 "(6bR*,9aS*)-8-(3-Methyl-2-butenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole")
