SpectraBase Spectrum ID |
6QslyK9J09H |
Name |
(2R,3S)-1,2-O-Isopropylidene-3-phthalimido-4-methylpentene-1,2-diiol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO4 |
InChI |
InChI=1S/C17H19NO4/c1-10(2)14(13-9-21-17(3,4)22-13)18-15(19)11-7-5-6-8-12(11)16(18)20/h5-8,13-14H,1,9H2,2-4H3/t13-,14-/m1/s1 |
InChIKey |
PVNXYZUMMRNVSD-ZIAGYGMSSA-N |
Molecular Weight |
301.342 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)[C@@]([C@@]1(OC(C)(C)OC1)[H])(C(=C)C)[H])=O |
SPLASH |
splash10-0udl-9840000000-ebaeaccc7f40ec70f5a5 |
Source of Spectrum |
SO-0-108-25 |
Synonyms |
(2R,3S)-1,2-O-Isopropylidene-3-phthalimido-4-methylpentene-1,2-diiol isomer
2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylprop-2-enyl]isoindole-1,3-dione
2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-allyl]isoindoline-1,3-dione
2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enyl]isoindole-1,3-dione |
Wiley ID |
872842 |