| SpectraBase Spectrum ID |
8k4BSPTi6vM |
| Name |
9,10-Dihydro-7-methoxy-3'-methylcyclopenta[a]phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O |
| InChI |
InChI=1S/C19H18O/c1-12-3-6-17-15(12)9-10-18-16-8-5-14(20-2)11-13(16)4-7-19(17)18/h3,5,8-11H,4,6-7H2,1-2H3 |
| InChIKey |
JFCBMQLZCFNJJZ-UHFFFAOYSA-N |
| Molecular Weight |
262.352 g/mol |
| SMILES |
c12c3c(C(C)=CC3)ccc1-c1ccc(cc1CC2)OC |
| SPLASH |
splash10-03di-0090000000-8b2ee58641bdb1d9bc12 |
| Source of Spectrum |
D8-327-641-3 |
| Synonyms |
3-methoxy-17-methylgona-1,3,5(10),8(14),9(11),12,16-heptaene |
| Wiley ID |
1515494 |
![9,10-Dihydro-7-methoxy-3'-methylcyclopenta[a]phenanthrene](/api/spectrum/8k4BSPTi6vM/structure.png?h=300&w=458 "9,10-Dihydro-7-methoxy-3'-methylcyclopenta[a]phenanthrene")
