SpectraBase Spectrum ID |
AsOjipDib6s |
Name |
1-[2-(Hydroxymethyl)phenyl]-3-[2-(2-oxapent-4-en-1-yl)phenyl]propane-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O3 |
InChI |
InChI=1S/C20H24O3/c1-2-11-23-15-19-10-6-4-8-17(19)13-20(22)12-16-7-3-5-9-18(16)14-21/h2-10,20-22H,1,11-15H2 |
InChIKey |
YAPLZFCUDQXPTQ-UHFFFAOYSA-N |
Molecular Weight |
312.409 g/mol |
SMILES |
OC(Cc1c(CO)cccc1)Cc1c(cccc1)COCC=C |
SPLASH |
splash10-0zfr-0900000000-fda0f8d2c55caf2532d4 |
Source of Spectrum |
F-62-7709-46 |
Synonyms |
1-{2-[(allyloxy)methyl]phenyl}-3-[2-(hydroxymethyl)phenyl]-2-propanol |
Wiley ID |
1640300 |