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4-Oxiranylmethoxy-benzeneacetamide
SpectraBase Compound ID A24dVv3OXmN
InChI InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)
InChIKey SOGKXLVYZZXFTN-UHFFFAOYSA-N
Mol Weight 207.23 g/mol
Molecular Formula C11H13NO3
Exact Mass 207.089543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXSRSHDUpZl
Name 2-[4-(2-Oxiranylmethoxy)phenyl]acetamide
CAS Registry Number 29122-69-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13NO3
InChI InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)
InChIKey SOGKXLVYZZXFTN-UHFFFAOYSA-N
Molecular Weight 207.229 g/mol
SMILES NC(=O)Cc1ccc(cc1)OCC1CO1
SPLASH splash10-0cfr-9410000000-c5879223dc527272d265
Synonyms 2-(4-(2,3-Epoxypropoxy)phenyl)acetamide 2-(4-Glycidoxyphenyl)acetamide 2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanamide 4-(2',3'-Epoxypropoxy)phenylacetamide Benzeneacetamide, 4-(oxiranylmethoxy)- EINECS 249-452-2
Wiley ID 1471697