| SpectraBase Spectrum ID |
5nWv34IyTaa |
| Name |
5-(1-adamantyl)-6-tert-butyl-4,7-dimethyl-2-benzofuran-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30O3 |
| InChI |
InChI=1S/C24H30O3/c1-12-17-18(22(26)27-21(17)25)13(2)20(19(12)23(3,4)5)24-9-14-6-15(10-24)8-16(7-14)11-24/h14-16H,6-11H2,1-5H3/t14-,15+,16-,24- |
| InChIKey |
WODAOOBMCJIEPF-FNTHXKTLSA-N |
| Molecular Weight |
366.501 g/mol |
| SMILES |
c12c(C(=O)OC2=O)c(C)c(c(c1C)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(C)(C)C |
| SPLASH |
splash10-000i-0900000000-7e57851788630b33d3cb |
| Source of Spectrum |
J-63-4924-16 |
| Synonyms |
5-(1-adamantyl)-6-tert-butyl-4,7-dimethyl-isobenzofuran-1,3-dione
5-(1-adamantyl)-6-tert-butyl-4,7-dimethyl-phthalan-1,3-quinone |
| Wiley ID |
1352265 |
