SpectraBase Compound ID | 8LjyDOIVSHc |
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InChI | InChI=1S/C14H12O3/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,15,16) |
InChIKey | CISXCTKEQYOZAM-UHFFFAOYSA-N |
Mol Weight | 228.25 g/mol |
Molecular Formula | C14H12O3 |
Exact Mass | 228.078644 g/mol |
SpectraBase Spectrum ID | LKP0ll14iFq |
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Name | Benzoic acid, 3-(phenylmethoxy)- |
CAS Registry Number | 69026-14-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H12O3 |
InChI | InChI=1S/C14H12O3/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,15,16) |
InChIKey | CISXCTKEQYOZAM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzoic acid, m-(benzyloxy)- |
Technique | KBr-Pellet |