| SpectraBase Spectrum ID |
8P6BQ6KmGOD |
| Name |
(6bR*,9aS*)-8-[(E)-2-Butenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-2-3-10-20-11-15-19-17-13-8-4-6-12-7-5-9-14(16(12)13)18(17)21-15/h2-9,17-18H,10-11H2,1H3/b3-2+/t17-,18+/m0/s1 |
| InChIKey |
KPHZHBZGNVLVPO-DJSXQKDESA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
[C@@]12([C@@](c3cccc4c3c2ccc4)(OC(=N1)COC\C=C\C)[H])[H] |
| SPLASH |
splash10-1000-1910000000-34d643e0875930388a8f |
| Source of Spectrum |
QC-5-1343-11 |
| Wiley ID |
883641 |
![(6bR*,9aS*)-8-[(E)-2-Butenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole](/api/spectrum/8P6BQ6KmGOD/structure.png?h=300&w=458 "(6bR*,9aS*)-8-[(E)-2-Butenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole")
