| SpectraBase Spectrum ID |
2YMsFtS7Xyy |
| Name |
1-[(3a,4,7a)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h2,4,9-11H,3,5-7H2,1H3/t9-,10+,11-/m1/s1 |
| InChIKey |
VJSBQUFISVTOIP-OUAUKWLOSA-N |
| Literature Reference DOI |
10.1021/ol1019103 |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1C=C[C@@]2(CCC[C@]2([C@@]1(C(=O)C)[H])[H])[H] |
| SPLASH |
splash10-00fu-9700000000-7bdd1d50d805625d6729 |
| Source of Spectrum |
A1-12-5604/SMS18-23 |
| Synonyms |
1-((3aR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl)ethanone |
| Wiley ID |
1752561 |
![1-[(3a,4,7a)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]ethanone](/api/spectrum/2YMsFtS7Xyy/structure.png?h=300&w=458 "1-[(3a,4,7a)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]ethanone")
