SpectraBase Spectrum ID |
8VCy7C3g7rE |
Name |
(2S,5R,E)-2-(5-oxodibenzophosphino-5-yl)oct-3-en-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23O2P |
InChI |
InChI=1S/C20H23O2P/c1-3-8-16(21)14-13-15(2)23(22)19-11-6-4-9-17(19)18-10-5-7-12-20(18)23/h4-7,9-16,21H,3,8H2,1-2H3/b14-13+/t15-,16+/m0/s1 |
InChIKey |
MJXSKSSEFNGWNO-UGQPTUNDSA-N |
Molecular Weight |
326.376 g/mol |
SMILES |
O[C@@](\C=C\[C@@](P1(c2c(cccc2)-c2c1cccc2)=O)(C)[H])(CCC)[H] |
SPLASH |
splash10-0fba-0590000000-0166c0c63de3a0781952 |
Source of Spectrum |
KC-1993-1859-26 |
Synonyms |
(2RS,5SR,E)-2-(5-oxodibenzophosphino-5-yl)oct-3-en-5-ol
(2RS,5SR,E)-2-(5-oxodibenzophosphol-5-yl)oct-3-en-5-ol
(2S,5R,E)-2-(5-oxodibenzophosphol-5-yl)oct-3-en-5-ol
(4R,5E,7S)-7-(5-oxido-5H-benzo[b]phosphindol-5-yl)-5-octen-4-ol |
Wiley ID |
778603 |