2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde

Systemtic Name: 2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde Openeye Name: 2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde CAS Name: 2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxaldehyde IUPAC Name: 2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde Traditional Name: 2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

COC1(OC2CC=C(C2O1)C=O)C3=CC=CC=C3

Isomeric SMILES

COC1(OC2CC=C(C2O1)C=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O4/c1-16-14(11-5-3-2-4-6-11)17-12-8-7-10(9-15)13(12)18-14/h2-7,9,12-13H,8H2,1H3