| SpectraBase Spectrum ID |
5Gjz2hQ8BLF |
| Name |
(S)-(+)-4-(Allyl)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 |
C9H10O |
| InChI |
InChI=1S/C9H10O/c1-4-7-8(5-2)9(10)6-3/h3-4,9-10H,1-2,7H2/t9-/m0/s1 |
| InChIKey |
DCOLXHNIBNMEQC-VIFPVBQESA-N |
| Molecular Weight |
134.178 g/mol |
| SMILES |
O[C@@](C#C)(C(=C=C)CC=C)[H] |
| SPLASH |
splash10-004i-9000000000-3f3ffdc1d9a9dd038eb1 |
| Source of Spectrum |
KD-14-3661-1 |
| Synonyms |
(3S)-4-allyl-4,5-hexadien-1-yn-3-ol
6-Hepten-1-yn-3-ol, 4-ethenylidene-, (3S)-
(3S)-4-ethenylidene-3-hept-6-en-1-ynol
(3S)-4-vinylidenehept-6-en-1-yn-3-ol
(3S)-4-ethenylidenehept-6-en-1-yn-3-ol |
| Wiley ID |
1636502 |
