| SpectraBase Compound ID | DJY72HKsN9m |
|---|---|
| InChI | InChI=1S/C18H22O2/c1-9-13-11(19)7-17(3,4)15(13)10(2)16-14(9)12(20)8-18(16,5)6/h7-8H2,1-6H3 |
| InChIKey | MVURQUPXKYYHFG-UHFFFAOYSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C18H22O2 |
| Exact Mass | 270.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JPQR493LsBb |
|---|---|
| Name | S-Indacene-1,7-dione, 2,3,5,6-tetrahydro-3,3,4,5,5,8-hexamethyl- |
| Alternate Name(s) | 3,3,4,5,5,8-Hexamethyl-2,3,5,6-tetrahydro-S-indacene-1,7-dione 2,3,5,6-tetrahydro-3,3,4,5,5,8-hexamethyl-s-indacene-1,7-dione 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-dione 3,3,4,5,5,8-hexamethyl-2,6-dihydro-s-indacene-1,7-quinone |
| CAS Registry Number | 55591-16-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O2 |
| InChI | InChI=1S/C18H22O2/c1-9-13-11(19)7-17(3,4)15(13)10(2)16-14(9)12(20)8-18(16,5)6/h7-8H2,1-6H3 |
| InChIKey | MVURQUPXKYYHFG-UHFFFAOYSA-N |
| Molecular Weight | 270.372 g/mol |
| SMILES | Cc1c2c(c(C)c3c1C(CC3(C)C)=O)C(C)(C)CC2=O |
| SPLASH | splash10-0a4i-0290000000-c4f1f090515546e328bd |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 739823 |