SpectraBase Spectrum ID |
FinVNTlISgq |
Name |
(4R,5R)-2-Phenyl-.alpha.,.alpha.,alpha.',.alpha.'-methyl-1,3-dioxolane-4,5-dimethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O4 |
InChI |
InChI=1S/C15H22O4/c1-14(2,16)11-12(15(3,4)17)19-13(18-11)10-8-6-5-7-9-10/h5-9,11-13,16-17H,1-4H3/t11-,12-/m1/s1 |
InChIKey |
IVYGWWOMSVGNFS-VXGBXAGGSA-N |
Molecular Weight |
266.337 g/mol |
SMILES |
OC([C@]1([C@](C(O)(C)C)(OC(O1)c1ccccc1)[H])[H])(C)C |
SPLASH |
splash10-0a5c-9600000000-182881fe09c0d19bf616 |
Source of Spectrum |
H-75-2201-4 |
Synonyms |
2-[(4R,5R)-5-(2-hydroxypropan-2-yl)-2-phenyl-1,3-dioxolan-4-yl]propan-2-ol |
Wiley ID |
1270116 |