| SpectraBase Spectrum ID |
DF1z4gHa8zQ |
| Name |
3,7-Anhydro-1-O-benzyl-2,4,6-trideoxy-2,4,6-trimethylhept-6-enitol |
| CAS Registry Number |
105539-44-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-12-10-20-17(14(3)16(12)18)13(2)9-19-11-15-7-5-4-6-8-15/h4-8,10,13-14,16-18H,9,11H2,1-3H3 |
| InChIKey |
CGTBGPRCFMVAIC-UHFFFAOYSA-N |
| Molecular Weight |
276.376 g/mol |
| SMILES |
OC1C(C)C(C(C)COCc2ccccc2)OC=C1C |
| SPLASH |
splash10-01tj-3900000000-4ef1db725fadc0e28680 |
| Source of Spectrum |
C-109-865-18 |
| Synonyms |
1,5-Anhydro-2,4,6-trideoxy-2,4,6-trimethyl-7-O-(phenylmethyl)-dl-manno-hept-1-enitol
2-(2-benzoxy-1-methyl-ethyl)-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol
2-(2-benzyloxy-1-methyl-ethyl)-3,5-dimethyl-3,4-dihydro-2H-pyran-4-ol
3,5-Dimethyl-2-(1-phenylmethoxypropan-2-yl)-3,4-dihydro-2H-pyran-4-ol |
| Wiley ID |
1280321 |
