SpectraBase Compound ID | B4nC4hjgHGk |
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InChI | InChI=1S/C11H14O4/c1-13-10-4-2-8(3-5-10)11-14-6-9(12)7-15-11/h2-5,9,11-12H,6-7H2,1H3/t9-,11- |
InChIKey | SPYXTZFLEURUAK-HOMQSWHASA-N |
Mol Weight | 210.23 g/mol |
Molecular Formula | C11H14O4 |
Exact Mass | 210.089209 g/mol |
SpectraBase Spectrum ID | G531SLeru3Q |
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Name | trans-2-(4-Methoxy-phenyl)-1,3-dioxan-5-ol |
CAS Registry Number | 4740-85-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O4 |
InChI | InChI=1S/C11H14O4/c1-13-10-4-2-8(3-5-10)11-14-6-9(12)7-15-11/h2-5,9,11-12H,6-7H2,1H3/t9-,11- |
InChIKey | SPYXTZFLEURUAK-HOMQSWHASA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |