| SpectraBase Compound ID | 7EPNz08ce8A |
|---|---|
| InChI | InChI=1S/C13H18O/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(11)14/h5-6,8,12,14H,4,7H2,1-3H3 |
| InChIKey | HXWDBJZILMIDLP-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8n7nelCSwyO |
|---|---|
| Name | 5-tert-Butyl-2,3-dihydro-1H-inden-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(11)14/h5-6,8,12,14H,4,7H2,1-3H3 |
| InChIKey | HXWDBJZILMIDLP-UHFFFAOYSA-N |
| Molecular Weight | 190.286 g/mol |
| SMILES | OC1CCc2cc(ccc12)C(C)(C)C |
| SPLASH | splash10-004i-0900000000-de02de4d571048ff9e0f |
| Source of Spectrum | H-87-1789-54 |
| Synonyms | 5-tert-Butylindan-1-ol |
| Wiley ID | 1563957 |