SpectraBase Spectrum ID |
L73hA7QFHv9 |
Name |
2-(3-Methylphenyl)-4-oxanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c1-9-3-2-4-10(7-9)12-8-11(13)5-6-14-12/h2-4,7,11-13H,5-6,8H2,1H3 |
InChIKey |
OAZXZBVUJRKNQY-UHFFFAOYSA-N |
Molecular Weight |
192.258 g/mol |
SMILES |
OC1CC(c2cc(C)ccc2)OCC1 |
SPLASH |
splash10-006x-3900000000-032a93a76b21f6f840c3 |
Source of Spectrum |
F-56-2407-8 |
Synonyms |
2-(3-Methylphenyl)oxan-4-ol
2-(m-tolyl)tetrahydropyran-4-ol |
Wiley ID |
856446 |