SpectraBase Spectrum ID |
7SLo4721sIA |
Name |
(2R,3S,6R)-6-(4-Methoxyphenyl)-2-methyl-4-(propan-2-ylidene)oxan-3-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
262.156894565 u |
Formula |
C16H22O3 |
InChI |
InChI=1S/C16H22O3/c1-10(2)14-9-15(19-11(3)16(14)17)12-5-7-13(18-4)8-6-12/h5-8,11,15-17H,9H2,1-4H3/t11-,15-,16-/m1/s1 |
InChIKey |
TXAJAVZENNDHAA-HFBAOOFYSA-N |
Molecular Weight |
262.349 g/mol |
SMILES |
C1[C@@](O[C@@]([C@](C1=C(C)C)(O)[H])(C)[H])(C=1C=CC(=CC1)OC)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978185 |