| SpectraBase Spectrum ID |
64ugcbDTSg7 |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)pentyl]-, (R*,S*)-(.+-.)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.174867105 u |
| Formula |
C24H27O2P |
| InChI |
InChI=1S/C24H27O2P/c1-2-3-19-23(24(25)20-13-7-4-8-14-20)27(26,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-25H,2-3,19H2,1H3/t23-,24+/m1/s1 |
| InChIKey |
QQNRDSJKZCXAOU-RPWUZVMVSA-N |
| Molecular Weight |
378.452 g/mol |
| SMILES |
[C@@](P(=O)(C1=CC=CC=C1)C=1C=CC=CC1)([C@](C=1C=CC=CC1)(O)[H])(CCCC)[H] |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)pentyl]-, (R*,S*)-(.+-.)-](/api/spectrum/64ugcbDTSg7/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)pentyl]-, (R*,S*)-(.+-.)-")
