| SpectraBase Spectrum ID |
B4XqBlyTnAO |
| Name |
Phenanthro[2,3-b]oxirene-7,9-dione, 7a,8a-dihydro-7a-methyl- |
| CAS Registry Number |
60505-42-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10O3 |
| InChI |
InChI=1S/C15H10O3/c1-15-13(17)11-9-5-3-2-4-8(9)6-7-10(11)12(16)14(15)18-15/h2-7,14H,1H3 |
| InChIKey |
YADCADWGGZOBQD-UHFFFAOYSA-N |
| Molecular Weight |
238.242 g/mol |
| SMILES |
C12(C(C(=O)c3c(C2=O)c2c(cc3)cccc2)O1)C |
| SPLASH |
splash10-000i-0980000000-30cc6eb7919bad7afbd6 |
| Source of Spectrum |
H-59-683-12 |
| Synonyms |
3-Methyl-2,3-epoxy-2,3-dihydro-phenanthren-1,4-dione
8a-methyl-7a,8a-dihydrophenanthro[2,3-b]oxirene-7,9-dione |
| Wiley ID |
1240951 |
![Phenanthro[2,3-b]oxirene-7,9-dione, 7a,8a-dihydro-7a-methyl-](/api/spectrum/B4XqBlyTnAO/structure.png?h=300&w=458 "Phenanthro[2,3-b]oxirene-7,9-dione, 7a,8a-dihydro-7a-methyl-")
