COc1cccc(C=O)c1
CAS: 591-31-1
Nombre: m-anisaldehyde
IUPAC: 3-methoxybenzaldehyde
SMILES: COc1cccc(C=O)c1
Canonical SMILES: COC1=CC=CC(=C1)C=O
Fórmula molecular: C8H8O2
Masa molecular: 136.15
InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N
InChI: InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3
PubChem CID: 11569 →

Sinónimos

3-Methoxybenzaldehyde591-31-13-AnisaldehydeBenzaldehyde, 3-methoxy-MetamethoxybenzaldehydeDTXSID50444478ZAO7S0IVHNSC-43794DTXCID3024447CHEBI:136805RefChem:94623209-712-8M-ANISALDEHYDEm-Methoxybenzaldehyde3-Methoxy-benzaldehydeMFCD00003361CCRIS 960META-ANISALDEHYDEEINECS 209-712-8UNII-8ZAO7S0IVHNSC 43794BRN 0606013m-anisaldeydem-anis-aldehydeAI3-52556m-Anisic aldehyde3-methoxybenzaldehde3-methoxybenzaldhyde5-methoxybenzaldehyde3-methyoxybenzaldehyde
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