COc1ccc(C=O)cc1OC1CCc2ccccc21
Name: 3-indanyloxy-4-methoxybenzaldehyde
IUPAC: 3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxybenzaldehyde
SMILES: COc1ccc(C=O)cc1OC1CCc2ccccc21
Canonical SMILES: COC1=C(C=C(C=C1)C=O)OC2CCC3=CC=CC=C23
Summenformel: C17H16O3
Molare Masse: 268.31
InChIKey: CUOSMWNRGUEBPV-UHFFFAOYSA-N
InChI: InChI=1S/C17H16O3/c1-19-16-8-6-12(11-18)10-17(16)20-15-9-7-13-4-2-3-5-14(13)15/h2-6,8,10-11,15H,7,9H2,1H3
PubChem CID: 57257970

Synonyme

SCHEMBL4637286CUOSMWNRGUEBPV-UHFFFAOYSA-N3-indanyloxy-4-methoxybenzaldehyde