| SpectraBase Compound ID | Cg7Jq06MPFy |
|---|---|
| InChI | InChI=1S/C15H22/c1-14(2,3)12-7-6-11-8-9-15(4,5)13(11)10-12/h6-7,10H,8-9H2,1-5H3 |
| InChIKey | ZGPWHILODVHWKJ-UHFFFAOYSA-N |
| Mol Weight | 202.34 g/mol |
| Molecular Formula | C15H22 |
| Exact Mass | 202.172151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7pxd8eogZkg |
|---|---|
| Name | 1H-Indene, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl- |
| Alternate Name(s) | 1,1-Dimethyl-6-(1,1-dimethylethyl)indane 1,1-Dimethyl-6-tert-butylindan 1,1-Dimethyl-6-tert-butyl-(2,3-dihydroindene) 1H-indene, 2,3-dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)- 2,3-Dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-1H-indene 5-Tert-butyl-3,3-dimethyl-1,2-dihydroindene 6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-indene 6-(tert-butyl)-1,1-dimethylindan 6-Tert-butyl-1,1-dimethyl-indane Indan, 6-tert-butyl-1,1-dimethyl- 6-(tert-butyl)-1,1-dimethyl-2,3-dihydro-1H-indene EINECS 222-765-1 |
| CAS Registry Number | 3605-31-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22 |
| InChI | InChI=1S/C15H22/c1-14(2,3)12-7-6-11-8-9-15(4,5)13(11)10-12/h6-7,10H,8-9H2,1-5H3 |
| InChIKey | ZGPWHILODVHWKJ-UHFFFAOYSA-N |
| Molecular Weight | 202.341 g/mol |
| SMILES | C1(CCc2ccc(cc12)C(C)(C)C)(C)C |
| SPLASH | splash10-000i-2910000000-f64fe7d382d3fb6a5d38 |
| Source of Spectrum | JX-2015-6-10764 |
| Wiley ID | 1730788 |