| SpectraBase Spectrum ID |
AhtnN9a6oP |
| Name |
(S)-(+)-4-(Allyl)hexa-1,4,5-trien-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-4-7-8(5-2)9(10)6-3/h4,6,9-10H,1-3,7H2/t9-/m0/s1 |
| InChIKey |
AGSJFXFJKRYTKF-VIFPVBQESA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
O[C@](C(=C=C)CC=C)(C=C)[H] |
| SPLASH |
splash10-0a4i-9000000000-f4e41b2f4704198d8fc5 |
| Source of Spectrum |
KD-14-3662-1 |
| Synonyms |
(3S)-4-allyl-1,4,5-hexatrien-3-ol
1,6-Heptadien-3-ol, 4-ethenylidene-, (3S)-
(3S)-4-ethenylidene-3-hepta-1,6-dienol
(3S)-4-vinylidenehepta-1,6-dien-3-ol
(3S)-4-ethenylidenehepta-1,6-dien-3-ol |
| Wiley ID |
1636492 |
