(5Z)-2-(1,1-dimethoxy-3-oxidanyl-butan-2-yl)-5-(oxidanylmethylidene)cyclopenta-1,3-diene-1-carbaldehyde

Systemtic Name: (5Z)-2-(1,1-dimethoxy-3-oxidanyl-butan-2-yl)-5-(oxidanylmethylidene)cyclopenta-1,3-diene-1-carbaldehyde Openeye Name: (5Z)-2-[1-(dimethoxymethyl)-2-hydroxy-propyl]-5-(hydroxymethylene)cyclopenta-1,3-diene-1-carbaldehyde CAS Name: (5Z)-2-(3-hydroxy-1,1-dimethoxybutan-2-yl)-5-(hydroxymethylidene)-1-cyclopenta-1,3-dienecarboxaldehyde IUPAC Name: (5Z)-2-(3-hydroxy-1,1-dimethoxybutan-2-yl)-5-(hydroxymethylidene)cyclopenta-1,3-diene-1-carbaldehyde Traditional Name: (5Z)-2-[1-(dimethoxymethyl)-2-hydroxy-propyl]-5-(hydroxymethylene)cyclopenta-1,3-diene-1-carbaldehyde Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C(=CO)C=C1)C=O)C(OC)OC)O

Isomeric SMILES

CC(C(C1=C(/C(=C\O)/C=C1)C=O)C(OC)OC)O

InChI

InChI=1S/C13H18O5/c1-8(16)12(13(17-2)18-3)10-5-4-9(6-14)11(10)7-15/h4-8,12-14,16H,1-3H3/b9-6-