SpectraBase Spectrum ID |
A7YrVtIRyH4 |
Name |
3-Butenoic acid, 4-phenyl-2-[[(tetrahydro-2H-pyran-2-yl)oxy]imino]-, ethyl ester, (Z,E)-(.+-.)- |
CAS Registry Number |
127032-79-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO4 |
InChI |
InChI=1S/C17H21NO4/c1-2-20-17(19)15(12-11-14-8-4-3-5-9-14)18-22-16-10-6-7-13-21-16/h3-5,8-9,11-12,16H,2,6-7,10,13H2,1H3/b12-11-,18-15+ |
InChIKey |
QSMMEHCAFFXZNB-MKOTVRJLSA-N |
Molecular Weight |
303.358 g/mol |
SMILES |
C1(O\N=C\(C(=O)OCC)\C=C/c2ccccc2)OCCCC1 |
SPLASH |
splash10-0uk9-0059000000-267428f20718070a631f |
Source of Spectrum |
C-113-1723-17 |
Synonyms |
Ethyl (2E,3Z)-4-phenyl-2-[(tetrahydro-2H-pyran-2-yloxy)imino]-3-butenoate
Ethyl(E)-2-[(tetrapyranyloxy)imono]-4-phenyl-3-butenoate |
Wiley ID |
1305664 |