cyclopentanol; 3-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: cyclopentanol; 3-methoxy-4-oxidanyl-benzaldehyde Openeye Name: cyclopentanol; 4-hydroxy-3-methoxy-benzaldehyde CAS Name: cyclopentanol; 4-hydroxy-3-methoxybenzaldehyde IUPAC Name: cyclopentanol; 4-hydroxy-3-methoxybenzaldehyde Traditional Name: cyclopentanol; 4-hydroxy-3-methoxy-benzaldehyde Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)O.C1CCC(C1)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)O.C1CCC(C1)O

InChI

InChI=1S/C8H8O3.C5H10O/c1-11-8-4-6(5-9)2-3-7(8)10;6-5-3-1-2-4-5/h2-5,10H,1H3;5-6H,1-4H2