| SpectraBase Spectrum ID |
7VHFMZhCxwQ |
| Name |
(1S)-(+)-2-Butyl-1-phenyl-2,3-butadien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-3-5-9-12(4-2)14(15)13-10-7-6-8-11-13/h6-8,10-11,14-15H,2-3,5,9H2,1H3/t14-/m1/s1 |
| InChIKey |
VMGKTSREEFLYPI-CQSZACIVSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
O[C@](C(=C=C)CCCC)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-83574b5f874bb5788284 |
| Source of Spectrum |
F-65-3701-6a' |
| Synonyms |
(1S)-2-ethenylidene-1-phenyl-1-hexanol
(1S)-2-ethenylidene-1-phenylhexan-1-ol
(1S)-1-phenyl-2-vinylidene-hexan-1-ol
(1S)-2-ethenylidene-1-phenyl-hexan-1-ol |
| Wiley ID |
1680588 |
