| SpectraBase Spectrum ID |
33TllScp9rw |
| Name |
2-((R)-10-Methyl-9,10-dihydro-phenanthren-9-yl)-1-phenyl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c1-16-18-11-5-6-12-19(18)20-13-7-8-14-21(20)22(16)15-23(24)17-9-3-2-4-10-17/h2-14,16,22H,15H2,1H3/t16-,22+/m0/s1 |
| InChIKey |
YETZFEWDEISBLQ-KSFYIVLOSA-N |
| Molecular Weight |
312.412 g/mol |
| SMILES |
[C@]1(c2c(cccc2)-c2c([C@@]1(C)[H])cccc2)(CC(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0006-0900000000-1d7cdde9ac05f7c2f7ee |
| Source of Spectrum |
H-84-397-26 |
| Synonyms |
2-((9R,10R)-10-Methyl-9,10-dihydro-phenanthren-9-yl)-1-phenyl-ethanone
2-[(9R)-10-methyl-9,10-dihydro-9-phenanthrenyl]-1-phenylethanone
2-[9',10'-Dihydro-10'-methylphenanthren-9'-yl]-1-phenylethanone
2-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]-1-phenylethanone |
| Wiley ID |
847391 |
