| SpectraBase Spectrum ID |
Da9vBhYuRqo |
| Name |
1(2H)-Chrysenone, 3,4,4A,4B,5,6,10B,11,12,12A-decahydro-8-methoxy-, [4as-(4A.alpha.,4B.beta.,10B.alpha.,12A.beta.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.177630011 u |
| Formula |
C19H24O2 |
| InChI |
InChI=1S/C19H24O2/c1-21-13-6-8-14-12(11-13)5-7-17-15-3-2-4-19(20)18(15)10-9-16(14)17/h6,8,11,15-18H,2-5,7,9-10H2,1H3 |
| InChIKey |
LBAYNOKNHRPLGW-UHFFFAOYSA-N |
| SMILES |
C1(=O)C2C(C3C(CC2)C2=C(CC3)C=C(C=C2)OC)CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876846 |
![1(2H)-Chrysenone, 3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-, [4aS-(4a.alpha.,4b.beta.,10b.alpha.,12a.beta.)]-](/api/spectrum/Da9vBhYuRqo/structure.png?h=300&w=458 "1(2H)-Chrysenone, 3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-, [4aS-(4a.alpha.,4b.beta.,10b.alpha.,12a.beta.)]-")
