| SpectraBase Spectrum ID |
LJtECTo3UD8 |
| Name |
1-[9',10'-Dihydro-10'-methylphenanthren-9'-yl]propan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-12(19)11-18-13(2)14-7-3-4-8-15(14)16-9-5-6-10-17(16)18/h3-10,13,18H,11H2,1-2H3/t13-,18+/m0/s1 |
| InChIKey |
AFJUVFLCLLLJEG-SCLBCKFNSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
[C@]1(c2c(cccc2)-c2c([C@@]1(C)[H])cccc2)(CC(=O)C)[H] |
| SPLASH |
splash10-0006-0900000000-fcbb3fd5b3b970084cf7 |
| Source of Spectrum |
H-84-398-28 |
| Synonyms |
1-((9R,10R)-10-Methyl-9,10-dihydro-phenanthren-9-yl)-propan-2-one
1-(10-methyl-9,10-dihydro-9-phenanthrenyl)acetone
2-[9',10'-Dihydro-10'-methylphenanthren-9'-yl]propan-2-one |
| Wiley ID |
847388 |
![1-[9',10'-Dihydro-10'-methylphenanthren-9'-yl]propan-2-one](/api/spectrum/LJtECTo3UD8/structure.png?h=300&w=458 "1-[9',10'-Dihydro-10'-methylphenanthren-9'-yl]propan-2-one")
