| SpectraBase Spectrum ID |
9uTClN62obT |
| Name |
6-Methoxy-2-chloro-9-acetoxyphenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClO3 |
| InChI |
InChI=1S/C17H13ClO3/c1-10(19)21-17-8-11-7-12(18)3-5-14(11)16-9-13(20-2)4-6-15(16)17/h3-9H,1-2H3 |
| InChIKey |
FLZILICKNBSWKW-UHFFFAOYSA-N |
| Molecular Weight |
300.741 g/mol |
| SMILES |
c12c(c(OC(=O)C)cc3c2ccc(Cl)c3)ccc(c1)OC |
| SPLASH |
splash10-0a4i-0291000000-81dfaa0e6d4f4919e78b |
| Source of Spectrum |
I-78-914-4 |
| Synonyms |
2-Chloro-6-methoxy-9-phenanthryl acetate |
| Wiley ID |
812745 |
