SpectraBase Compound ID | 6sr7PcaXPz4 |
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InChI | InChI=1S/C10H10O3/c1-13-10(12)6-5-8-3-2-4-9(11)7-8/h2-7,11H,1H3/b6-5+ |
InChIKey | PKALKWFZXXGNJD-AATRIKPKSA-N |
Mol Weight | 178.19 g/mol |
Molecular Formula | C10H10O3 |
Exact Mass | 178.062994 g/mol |
SpectraBase Spectrum ID | 5W7q7GaU6we |
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Name | Cinnamic acid, m-hydroxy-, methyl ester |
CAS Registry Number | 3943-95-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H10O3 |
InChI | InChI=1S/C10H10O3/c1-13-10(12)6-5-8-3-2-4-9(11)7-8/h2-7,11H,1H3/b6-5+ |
InChIKey | PKALKWFZXXGNJD-AATRIKPKSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |