| SpectraBase Spectrum ID |
G3A0dystn31 |
| Name |
(S)-(+)-4-(Benzyl)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 |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-3-12(13(14)4-2)10-11-8-6-5-7-9-11/h4-9,13-14H,1-2,10H2/t13-/m0/s1 |
| InChIKey |
ACHLWWHVVOBQPU-ZDUSSCGKSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
O[C@](C(=C=C)Cc1ccccc1)(C=C)[H] |
| SPLASH |
splash10-004i-0900000000-7083d35d1015eeb3eed4 |
| Source of Spectrum |
KD-14-3663-1 |
| Synonyms |
(3S)-4-benzyl-1,4,5-hexatrien-3-ol |
| Wiley ID |
1636488 |
