| SpectraBase Spectrum ID |
8xxGDaJgj8L |
| Name |
(S)-(+)-4-(Allyl)hexa-1,4,5-trien-3-ol acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-5-8-10(6-2)11(7-3)13-9(4)12/h5,7,11H,1-3,8H2,4H3/t11-/m0/s1 |
| InChIKey |
KJGNAUQOLQMUEB-NSHDSACASA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C=C[C@@](C(=C=C)CC=C)(OC(C)=O)[H] |
| SPLASH |
splash10-0006-9300000000-e3400f6d370d5e8de1ae |
| Source of Spectrum |
KD-14-3662-2 |
| Synonyms |
(1S)-2-allyl-1-vinyl-2,3-butadienyl acetate |
| Wiley ID |
1636491 |
