| SpectraBase Spectrum ID |
aphYrlnqDd |
| Name |
11-Acetoxy-2,3;8,9-bis(methylenedioxy)-6-methylchrysene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16O6 |
| InChI |
InChI=1S/C23H16O6/c1-11-3-16-15-7-20-18(25-9-27-20)4-13(15)5-22(29-12(2)24)23(16)17-8-21-19(6-14(11)17)26-10-28-21/h3-8H,9-10H2,1-2H3 |
| InChIKey |
ZTOKKAWGAGHCFG-UHFFFAOYSA-N |
| Molecular Weight |
388.375 g/mol |
| SMILES |
c12c(c3cc4OCOc4cc3c(c2)C)c(OC(=O)C)cc2c1cc1c(OCO1)c2 |
| SPLASH |
splash10-0005-3019000000-529558a953de5ed7d9a5 |
| Source of Spectrum |
KC-1991-172-25 |
| Synonyms |
11-Acetoxy-2,3
13-Methyl[1,3]dioxolo[4',5':8,9]chryseno[2,3-d][1,3]dioxol-5-yl acetate
8,9-bis(methylenedioxy)-6-methylchrysene |
| Wiley ID |
1363917 |
