SpectraBase Spectrum ID |
2NPOtNgbqK |
Name |
syn/anti-1-(1,2-Epoxycyclohexyl)-2-phenylethan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c15-12(10-11-6-2-1-3-7-11)14-9-5-4-8-13(14)16-14/h1-3,6-7,12-13,15H,4-5,8-10H2 |
InChIKey |
UWTXYISVFSYVFX-UHFFFAOYSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
OC(C12OC2CCCC1)Cc1ccccc1 |
SPLASH |
splash10-0uk9-0890000000-b3f4a204325814861a2a |
Source of Spectrum |
F-49-10335-5 |
Synonyms |
1-(7-oxabicyclo[4.1.0]hept-1-yl)-2-phenylethanol |
Wiley ID |
788721 |