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

Systemtic Name: 2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde Openeye Name: 2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde CAS Name: 2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxaldehyde IUPAC Name: 2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde Traditional Name: 2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2CC=C(C2O1)C=O

Isomeric SMILES

CC1OC2CC=C(C2O1)C=O

InChI

InChI=1S/C8H10O3/c1-5-10-7-3-2-6(4-9)8(7)11-5/h2,4-5,7-8H,3H2,1H3