cyclopentanol; 4-methoxy-3-oxidanyl-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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