| SpectraBase Spectrum ID |
B1JZ7eBrhnk |
| Name |
(6bR*,9aS*)-8-[(R*)-1-Hydroxy-3-methyl-3-butenyl)-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/c1-10(2)9-14(20)18-19-16-12-7-3-5-11-6-4-8-13(15(11)12)17(16)21-18/h3-8,14,16-17,20H,1,9H2,2H3/t14-,16+,17-/m1/s1 |
| InChIKey |
QCQLBKYDNLYOSW-HYVNUMGLSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
O[C@@](C1=N[C@@]2([C@@](c3cccc4c3c2ccc4)(O1)[H])[H])(CC(=C)C)[H] |
| SPLASH |
splash10-0v00-0930000000-d973fa86ef56300b2466 |
| Source of Spectrum |
QC-5-1345-12 |
| Wiley ID |
883633 |
![(6bR*,9aS*)-8-[(R*)-1-Hydroxy-3-methyl-3-butenyl)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole](/api/spectrum/B1JZ7eBrhnk/structure.png?h=300&w=458 "(6bR*,9aS*)-8-[(R*)-1-Hydroxy-3-methyl-3-butenyl)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole")
