SpectraBase Compound ID | DRSRITA2WPw |
---|---|
InChI | InChI=1S/C8H7NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,10H/b6-5+ |
InChIKey | CTJKRKMPTRJAIT-AATRIKPKSA-N |
Mol Weight | 165.15 g/mol |
Molecular Formula | C8H7NO3 |
Exact Mass | 165.042593 g/mol |
SpectraBase Spectrum ID | 2PKkeNfTpal |
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Name | Phenol, 4-(2-nitroethenyl)-, (E)- |
CAS Registry Number | 22568-49-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7NO3 |
InChI | InChI=1S/C8H7NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,10H/b6-5+ |
InChIKey | CTJKRKMPTRJAIT-AATRIKPKSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Phenol, p-(2-nitrovinyl)-, (E)- |
Technique | KBr-Pellet |