| SpectraBase Spectrum ID |
CJQOTI546n9 |
| 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.)]- |
| CAS Registry Number |
58165-59-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
284.399 g/mol |
| SMILES |
COc1ccc2c(c1)CCC1C2CCC2C1CCCC2=O |
| SPLASH |
splash10-001j-3940000000-320f82dc4827621841c1 |
| Source of Spectrum |
W5-25540-0-0 |
| Synonyms |
8-Methoxy-3,4,4a,4b,5,6,10b,11,12,12a-decahydro-1(2H)-chrysenone
8-Methoxy-3,4,4a,4b,5,6,10b,11,12,12a-decahydro-2H-chrysen-1-one |
| Wiley ID |
1288449 |
![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/CJQOTI546n9/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.)]-")
