SpectraBase Spectrum ID |
1x9wlCBENj0 |
Name |
syn-(2RS,3RS;E)-2-(5-Oxodibenzophosphino-5-yl)oct-4-en-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23O2P |
InChI |
InChI=1S/C20H23O2P/c1-3-4-5-12-18(21)15(2)23(22)19-13-8-6-10-16(19)17-11-7-9-14-20(17)23/h5-15,18,21H,3-4H2,1-2H3/b12-5+/t15-,18-/m1/s1 |
InChIKey |
LILONHZEHMRUMU-ALSNPXROSA-N |
Molecular Weight |
326.376 g/mol |
SMILES |
O[C@@]([C@](P1(c2c(cccc2)-c2c1cccc2)=O)(C)[H])(\C=C\CCC)[H] |
SPLASH |
splash10-0fba-0490000000-d90412dba0ae45e9d84d |
Source of Spectrum |
KC-1993-1857-24 |
Synonyms |
(2RS,3SR)-2-(5-Oxodibenzophosphino-5-yl)oct-4-en-3-ol
(4E)-2-(5-oxido-5H-benzo[b]phosphindol-5-yl)-4-octen-3-ol
syn-(2RS,3RS;E)-2-(5-Oxodibenzophosphol-5-yl)oct-4-en-3-ol |
Wiley ID |
778610 |