SpectraBase Spectrum ID |
DgRSAlc9rRW |
Name |
(2R,4S)-2-phenyl-4-oxanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11+/m0/s1 |
InChIKey |
VPXLNWRTGPPGRS-WDEREUQCSA-N |
Molecular Weight |
178.231 g/mol |
SMILES |
O[C@@]1(C[C@@](OCC1)(c1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9300000000-c2f9468a36f0b4bc9b2b |
Source of Spectrum |
SK-20-1780-0 |
Synonyms |
(2R,4S)-2-phenyloxan-4-ol
(2R,4S)-2-phenyltetrahydro-2H-pyran-4-ol
(2R,4S)-2-phenyltetrahydropyran-4-ol |
Wiley ID |
851416 |