| SpectraBase Spectrum ID |
CnX3BZNJdNR |
| Name |
[[(E)-3-cyclohexyl-2-methyl-allyl]-phenyl-phosphoryl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27OP |
| InChI |
InChI=1S/C22H27OP/c1-19(17-20-11-5-2-6-12-20)18-24(23,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h3-4,7-10,13-17,20H,2,5-6,11-12,18H2,1H3/b19-17+ |
| InChIKey |
JKBWOXRHSOSRRJ-HTXNQAPBSA-N |
| Molecular Weight |
338.431 g/mol |
| SMILES |
C(\C(=C\C1CCCCC1)C)P(=O)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udr-0098000000-0e364626212947f3c8c6 |
| Source of Spectrum |
KC-0-2650-2 |
| Synonyms |
[[(E)-3-cyclohexyl-2-methyl-prop-2-enyl]-phenyl-phosphoryl]benzene |
| Wiley ID |
823329 |
![[[(E)-3-cyclohexyl-2-methyl-allyl]-phenyl-phosphoryl]benzene](/api/spectrum/CnX3BZNJdNR/structure.png?h=300&w=458 "[[(E)-3-cyclohexyl-2-methyl-allyl]-phenyl-phosphoryl]benzene")
