| SpectraBase Spectrum ID |
6uPa4nWkAEe |
| Name |
(1R,3R)-3-Cyclohexylindan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h4-5,8-9,11,14-16H,1-3,6-7,10H2/t14-,15-/m1/s1 |
| InChIKey |
QPEJMPQLUYGICE-HUUCEWRRSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
O[C@@]1(C[C@@](c2c1cccc2)(C1CCCCC1)[H])[H] |
| SPLASH |
splash10-014i-1900000000-11ef6a0a837f80c5fe41 |
| Source of Spectrum |
QC-17-2080-7 |
| Synonyms |
(1R,3R)-3-cyclohexyl-2,3-dihydro-1H-inden-1-ol |
| Wiley ID |
1638382 |
