SpectraBase Spectrum ID |
1Eobb4pCEDR |
Name |
R-(-)-Benzyl-2-octyl carbonate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O3 |
InChI |
InChI=1S/C16H24O3/c1-2-3-4-8-11-15(19-16(17)18)13-12-14-9-6-5-7-10-14/h5-7,9-10,15H,2-4,8,11-13H2,1H3,(H,17,18)/t15-/m1/s1 |
InChIKey |
MHCGQVXFFSACLM-OAHLLOKOSA-N |
Molecular Weight |
264.365 g/mol |
SMILES |
OC(=O)O[C@@](CCc1ccccc1)(CCCCCC)[H] |
SPLASH |
splash10-0006-9500000000-b3743c2ec5f1d815eabb |
Source of Spectrum |
F-48-6483-5 |
Synonyms |
(1R)-1-(2-phenylethyl)heptyl hydrogen carbonate |
Wiley ID |
1268315 |