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CAS: 67387-76-2

Name: 3-cyclopentyloxy-4-methoxy-benzaldehyde

IUPAC: 3-cyclopentyloxy-4-methoxybenzaldehyde

SMILES: COc1ccc(C=O)cc1OC1CCCC1

Canonical SMILES: COC1=C(C=C(C=C1)C=O)OC2CCCC2

Summenformel: C13H16O3

Molare Masse: 220.26

InChIKey: FZFWPURYSWKIRT-UHFFFAOYSA-N

InChI: InChI=1S/C13H16O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3

PubChem CID: 2735893 →

Synonyme

3-cyclopentyloxy-4-methoxybenzaldehydeRefChem:9112553-(Cyclopentyloxy)-4-methoxybenzaldehyde67387-76-2GEBR-7bMFCD006731363-Cyclopentyloxy-4-methoxy-benzaldehyde3-cyclopentyloxy-4-methoxybenzylaldehydeOprea1_216715SCHEMBL70835orb1306834SCHEMBL7338297SCHEMBL29808190DTXSID60371006FZFWPURYSWKIRT-UHFFFAOYSA-NCS-B15113-Cyclopentoxy-4-methoxybenzaldehydeSBB0791193-Cyclopentyloxy-4-methoxybenzaldeyde3-Cylopentyloxy-4-methoxybenzaldehyde3-cyclopentyloxy-4-methoxybenzaidehydeAKOS0001945653- cyclopentyloxy-4-methoxybenzaldehyde3--Cyclopentyloxy-4-methoxybenzaldehyde3-cyclopentyloxy-4-methoxy benzaldehyde3-cyclopentyloxy-4-methoxybenz-aldehyde4-methoxy-3-cyclopentyloxy benzaldehydeSY122793DB-026075ST50825709

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