| SpectraBase Spectrum ID |
94RyFqQs5fr |
| Name |
1,4-Methano-3-benzoxepin-5,10(4H)-dione, 1,2,7,8,9,9a-hexahydro-2,2,9,9a-tetramethyl- |
| CAS Registry Number |
41988-45-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-8-6-5-7-9-10(16)12-11(17)13(15(8,9)4)14(2,3)18-12/h7-8,12-13H,5-6H2,1-4H3/t8?,12-,13+,15?/m1/s1 |
| InChIKey |
IZYVCUYEZYPIHX-ZHJRJCKYSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C12([C@]3(C(=O)[C@@](C(C2=CCCC1C)=O)(OC3(C)C)[H])[H])C |
| SPLASH |
splash10-0006-9510000000-bd694a790b128511721e |
| Source of Spectrum |
U-73-436-7 |
| Synonyms |
2,2,9,9a-tetramethyl-1,2,7,8,9,9a-hexa-hydro-1,4-methano-3-benzoxepin-5,10(4H)-dione
2,3,11,11-tetramethyl-10-oxatricyclo[7.2.1.0(2,7)]dodec-6-ene-8,12-dione |
| Wiley ID |
1251282 |
