| SpectraBase Spectrum ID |
C0vIc8G4HMS |
| Name |
D-erythro-Hex-1-enitol, 2,3-dideoxy-1-O-methyl-4,6-O-(phenylmethylene)-, [1E,4(R)]- |
| Alternate Name(s) |
(1E)-5,6-O-benzylidene-2,3-dideoxy-1-O-methylhex-1-enitol
(E)-4,6-O-benzylidene-2,3-dideoxyl-1-O-methylhex-1-enitol |
| CAS Registry Number |
64998-18-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c1-16-9-5-8-12(15)13-10-17-14(18-13)11-6-3-2-4-7-11/h2-7,9,12-15H,8,10H2,1H3/b9-5+ |
| InChIKey |
KTGUHZQGZFXXDA-WEVVVXLNSA-N |
| Molecular Weight |
250.294 g/mol |
| SMILES |
OC(C1OC(OC1)c1ccccc1)C\C=C\OC |
| SPLASH |
splash10-0a6r-2900000000-04753acd1ea4e6f7161c |
| Source of Spectrum |
KC-1977-13-1567 |
| Wiley ID |
1253294 |
![D-erythro-Hex-1-enitol, 2,3-dideoxy-1-O-methyl-4,6-O-(phenylmethylene)-, [1E,4(R)]-](/api/spectrum/C0vIc8G4HMS/structure.png?h=300&w=458 "D-erythro-Hex-1-enitol, 2,3-dideoxy-1-O-methyl-4,6-O-(phenylmethylene)-, [1E,4(R)]-")
