SpectraBase Spectrum ID |
EdXHkkrms5u |
Name |
(1R,3S)-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+/m0/s1 |
InChIKey |
QPEJMPQLUYGICE-LSDHHAIUSA-N |
Molecular Weight |
216.324 g/mol |
SMILES |
O[C@@]1(C[C@](c2c1cccc2)(C1CCCCC1)[H])[H] |
SPLASH |
splash10-0560-7900000000-b32c984f167b979d0598 |
Source of Spectrum |
QC-17-2080-7 |
Synonyms |
(1R,3S)-3-cyclohexyl-2,3-dihydro-1H-inden-1-ol |
Wiley ID |
1638381 |