| SpectraBase Spectrum ID |
9ALQtLlSUkO |
| Name |
1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-prop-2-ynoxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O2 |
| InChI |
InChI=1S/C19H28O2/c1-7-11-21-15-12-16-18(4,5)9-8-10-19(16,6)17(13(15)2)14(3)20/h1,15-16H,8-12H2,2-6H3/t15-,16+,19+/m1/s1 |
| InChIKey |
NBNOQECSLBFHRU-GJYPPUQNSA-N |
| Molecular Weight |
288.431 g/mol |
| SMILES |
[C@@]12(C(=C(C)[C@@](C[C@]2(C(C)(C)CCC1)[H])(OCC#C)[H])C(=O)C)C |
| SPLASH |
splash10-0002-0960000000-7a74f682b6a284e13df9 |
| Source of Spectrum |
KC-61-1966-17 |
| Synonyms |
1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-propargyloxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanone |
| Wiley ID |
1627893 |
![1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-prop-2-ynoxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanone](/api/spectrum/9ALQtLlSUkO/structure.png?h=300&w=458 "1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-prop-2-ynoxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanone")
