SpectraBase Compound ID | 3g4jW89iqLL |
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InChI | InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3 |
InChIKey | SCCDQYPEOIRVGX-UHFFFAOYSA-N |
Mol Weight | 206.24 g/mol |
Molecular Formula | C12H14O3 |
Exact Mass | 206.094294 g/mol |
SpectraBase Spectrum ID | DgOttXHh1g5 |
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Name | 2-Methoxy-4-allyl-phenol acetate |
CAS Registry Number | 93-28-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14O3 |
InChI | InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3 |
InChIKey | SCCDQYPEOIRVGX-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |