| SpectraBase Compound ID | EC73Zy3KkNf |
|---|---|
| InChI | InChI=1S/C14H20/c1-9-8-13-12(11(3)10(9)2)6-7-14(13,4)5/h8H,6-7H2,1-5H3 |
| InChIKey | MFOOETCJBLULPZ-UHFFFAOYSA-N |
| Mol Weight | 188.31 g/mol |
| Molecular Formula | C14H20 |
| Exact Mass | 188.156501 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KiAj0NQKLwY |
|---|---|
| Name | 1H-Indene, 2,3-dihydro-1,1,4,5,6-pentamethyl- |
| Alternate Name(s) | 1,1,4,5,6-Pentamethylindane Indan, 1,1,4,5,6-pentamethyl- 1,1,4,5,6-Pentamethyl-(2,3-dihydroindene) 1,1,4,5,6-pentamethyl-2,3-dihydro-1H-indene 3,3,5,6,7-pentamethyl-1,2-dihydroindene |
| CAS Registry Number | 16204-67-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20 |
| InChI | InChI=1S/C14H20/c1-9-8-13-12(11(3)10(9)2)6-7-14(13,4)5/h8H,6-7H2,1-5H3 |
| InChIKey | MFOOETCJBLULPZ-UHFFFAOYSA-N |
| Molecular Weight | 188.314 g/mol |
| SMILES | c12c(cc(c(c2C)C)C)C(C)(C)CC1 |
| SPLASH | splash10-00di-2900000000-ae931ea425fab05917e5 |
| Source of Spectrum | EP-3018-0-0 |
| Wiley ID | 20393 |