| SpectraBase Spectrum ID |
5CKzHGGdnMN |
| Name |
(R)-(-)-1-Phenyl-4-(n-butyl)hexa-4,5-dien-1-yn-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-3-5-11-15(4-2)16(17)13-12-14-9-7-6-8-10-14/h6-10,16-17H,2-3,5,11H2,1H3/t16-/m1/s1 |
| InChIKey |
BMRDODXTKUETSA-MRXNPFEDSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
O[C@](C#Cc1ccccc1)(C(=C=C)CCCC)[H] |
| SPLASH |
splash10-001i-0900000000-b516fb3c42859c83df70 |
| Source of Spectrum |
KD-14-3663-3 |
| Synonyms |
(3R)-4-butyl-1-phenyl-4,5-hexadien-1-yn-3-ol
(3R)-4-ethenylidene-1-phenyl-1-octyn-3-ol
(3R)-4-ethenylidene-1-phenyloct-1-yn-3-ol
(3R)-1-phenyl-4-vinylidene-oct-1-yn-3-ol
(3R)-4-ethenylidene-1-phenyl-oct-1-yn-3-ol |
| Wiley ID |
1636486 |
