SpectraBase Spectrum ID |
4i6fpyHXcm |
Name |
3-Cyclohexyl-2-methyl-1-phenylpropan-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O2 |
InChI |
InChI=1S/C16H24O2/c1-12(15(17)13-8-4-2-5-9-13)16(18)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-18H,3,6-7,10-11H2,1H3/t12-,15-,16+/m0/s1 |
InChIKey |
VKRQCUFLQPZRMC-VBNZEHGJSA-N |
Molecular Weight |
248.366 g/mol |
SMILES |
O[C@@]([C@@]([C@](C1CCCCC1)(O)[H])(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0ar0-9500000000-160a2b5cfd9776f9f7b9 |
Source of Spectrum |
KC-0-717-29 |
Synonyms |
(1S,2R,3S)-1-Cyclohexyl-2-methyl-3-phenyl-propane-1,3-diol
1-cyclohexyl-2-methyl-3-phenyl-1,3-propanediol |
Wiley ID |
830123 |