SpectraBase Spectrum ID |
7MWQ1M4ZpnJ |
Name |
(R)-2-n-propyl-4-en-1-pentanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16O |
InChI |
InChI=1S/C8H16O/c1-3-5-8(7-9)6-4-2/h3,8-9H,1,4-7H2,2H3/t8-/m0/s1 |
InChIKey |
FQNULKBTKGWZAI-QMMMGPOBSA-N |
Ionization Type |
EI |
Molecular Weight |
128.215 g/mol |
Optical Rotation |
[a]D19 = +20.0 (c = 1.0g/100mL, CHCl3) |
SMILES |
OC[C@](CCC)(CC=C)[H] |
SPLASH |
splash10-0a4i-9000000000-8ae7deda13716f3534b1 |
Source of Spectrum |
CN108689903A |
Wiley ID |
1872486 |