| SpectraBase Spectrum ID |
2OgSMTWY6BZ |
| Name |
trans-3,4,4a,9,9a,10-hexahydro-2(1H)-anthracenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-4,12-13H,5-9H2/t12-,13+/m0/s1 |
| InChIKey |
JVCBMLACFZUPKJ-QWHCGFSZSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
[C@@]12([C@](Cc3c(C2)cccc3)(CCC(C1)=O)[H])[H] |
| SPLASH |
splash10-0006-0930000000-00de887507080f2a956a |
| Source of Spectrum |
F-54-6441-28 |
| Synonyms |
(4aS,9aR)-3,4,4a,9,9a,10-hexahydro-2(1H)-anthracenone
trans-(4aS,9aS)-1,2,3,4,4a,9,9a,10-Octahydro-anthracene |
| Wiley ID |
807437 |
