(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentane-1-carbaldehyde Openeye Name: (1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentanecarbaldehyde CAS Name: (1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentane-1-carbaldehyde Traditional Name: (1R,2R)-2-(p-anisyloxymethyl)cyclopentanecarbaldehyde Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2CCCC2C=O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]2CCC[C@H]2C=O

InChI

InChI=1S/C15H20O3/c1-17-15-7-5-12(6-8-15)10-18-11-14-4-2-3-13(14)9-16/h5-9,13-14H,2-4,10-11H2,1H3/t13-,14-/m0/s1