SpectraBase Spectrum ID |
Lg7l1ak0el8 |
Name |
(1R)-(-)-2-Hexyl-1-phenyl-2,3-butadien-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O |
InChI |
InChI=1S/C16H22O/c1-3-5-6-8-11-14(4-2)16(17)15-12-9-7-10-13-15/h7,9-10,12-13,16-17H,2-3,5-6,8,11H2,1H3/t16-/m0/s1 |
InChIKey |
LNLPUXCBDRLOKT-INIZCTEOSA-N |
Molecular Weight |
230.351 g/mol |
SMILES |
O[C@@](C(=C=C)CCCCCC)(c1ccccc1)[H] |
SPLASH |
splash10-0a4i-0900000000-7c1ad565e9852550d4f5 |
Source of Spectrum |
F-65-3701-6h |
Wiley ID |
1680582 |