| SpectraBase Spectrum ID |
8SRDKFfeyWo |
| Name |
1-[O-(Benzyloxy)-5-phenyl-4-pentene-1,2-diol - acetonide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O3 |
| InChI |
InChI=1S/C21H24O3/c1-21(2)23-19(14-13-17-9-5-3-6-10-17)20(24-21)16-22-15-18-11-7-4-8-12-18/h3-14,19-20H,15-16H2,1-2H3/b14-13+/t19-,20-/m0/s1 |
| InChIKey |
JURCKYNZUUDUOP-JAPHFTBRSA-N |
| Molecular Weight |
324.420 g/mol |
| SMILES |
C1(O[C@@](COCc2ccccc2)([C@@](O1)(\C=C\c1ccccc1)[H])[H])(C)C |
| SPLASH |
splash10-0006-4900000000-1c8f045df335ee58f312 |
| Source of Spectrum |
SK-31-2370-5 |
| Synonyms |
1-[O-(Benzyloxy)-5-phenyl-4-pentene-2,3-diol-acetonide
(4S,5S)-4-(benzyloxymethyl)-2,2-dimethyl-5-[(E)-styryl]-1,3-dioxolane
(4S,5S)-2,2-dimethyl-4-[(E)-2-phenylethenyl]-5-(phenylmethoxymethyl)-1,3-dioxolane |
| Wiley ID |
882046 |
