| SpectraBase Spectrum ID |
7R4KjZ309us |
| Name |
1,3,10-Trimethyl-6,7-methylenedioxyphenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c1-10-4-11(2)18-12(3)6-13-7-16-17(20-9-19-16)8-14(13)15(18)5-10/h4-8H,9H2,1-3H3 |
| InChIKey |
OGSFCBRGCXRFAV-UHFFFAOYSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
c1(cc(cc2c3cc4c(cc3cc(c12)C)OCO4)C)C |
| SPLASH |
splash10-03di-0090000000-1cfa16eba9a1a2856db4 |
| Source of Spectrum |
J-67-6267-3 |
| Synonyms |
2,4,5-trimethylphenanthro[2,3-d][1,3]dioxole |
| Wiley ID |
1570718 |
