| SpectraBase Spectrum ID |
5Y4fZXkg5V3 |
| Name |
(1R,3S)-3-tert-Butylindan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-13(2,3)11-8-12(14)10-7-5-4-6-9(10)11/h4-7,11-12,14H,8H2,1-3H3/t11-,12-/m1/s1 |
| InChIKey |
SLDHNQYRGYANLG-VXGBXAGGSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
O[C@@]1(C[C@](c2c1cccc2)(C(C)(C)C)[H])[H] |
| SPLASH |
splash10-0api-7900000000-dd5802b6a8ac44e5626e |
| Source of Spectrum |
QC-17-2080-6 |
| Synonyms |
(1R,3S)-3-tert-butyl-2,3-dihydro-1H-inden-1-ol |
| Wiley ID |
1638383 |
