| SpectraBase Spectrum ID |
1FcDR6RP96 |
| Name |
3-(4'-Acetyl-2',3',6'-trideoxy-.alpha.L-erythro-hex-2'-enopyranosyl)-1-propene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-4-5-10-6-7-11(8(2)13-10)14-9(3)12/h4,6-8,10-11H,1,5H2,2-3H3/t8-,10?,11+/m0/s1 |
| InChIKey |
YYQUYDARQNUCRP-UMYMBVSISA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
[C@@]1(OC(C=C[C@]1(OC(=O)C)[H])CC=C)(C)[H] |
| SPLASH |
splash10-000j-8900000000-c3d982348e759c12e257 |
| Source of Spectrum |
F4-38-335-3a |
| Synonyms |
Acetic acid (2S,3R)-6-allyl-2-methyl-3,6-dihydro-2H-pyran-3-yl ester |
| Wiley ID |
1669884 |
