SpectraBase Spectrum ID |
J5HnuxIcfWC |
Name |
Diethyl [1-(2'-adamantyl)ethyl] phosphonate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H29O3P |
InChI |
InChI=1S/C16H29O3P/c1-4-18-20(17,19-5-2)11(3)16-14-7-12-6-13(9-14)10-15(16)8-12/h11-16H,4-10H2,1-3H3/t11?,12-,13?,14-,15?,16?/m1/s1 |
InChIKey |
VQWMTWSELIBGPN-XGKXLEMXSA-N |
Molecular Weight |
300.379 g/mol |
SMILES |
C(P(=O)(OCC)OCC)(C1C2C[C@]3(C[C@@]1(CC(C3)C2)[H])[H])C |
SPLASH |
splash10-014i-0900000000-84b2837c264d6a728524 |
Source of Spectrum |
K-126-1760-0 |
Synonyms |
diethyl 1-(2-adamantyl)ethylphosphonate |
Wiley ID |
1302819 |