SpectraBase Compound ID | 1MBGagrdRTd |
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InChI | InChI=1S/C13H18O/c1-13(2,3)10-6-4-9-5-7-12(14)11(9)8-10/h4,6,8,12,14H,5,7H2,1-3H3 |
InChIKey | ZFVNKELWXMPTGU-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | IKggBYmySPe |
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Name | 6-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)10-6-4-9-5-7-12(14)11(9)8-10/h4,6,8,12,14H,5,7H2,1-3H3 |
InChIKey | ZFVNKELWXMPTGU-UHFFFAOYSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | OC1CCc2ccc(cc12)C(C)(C)C |
SPLASH | splash10-004i-1900000000-702419d0b28ef4a68a0a |
Source of Spectrum | H-87-1790-55 |
Synonyms | 6-tert-Butylindan-1-ol |
Wiley ID | 1563956 |