3-methyl-8-oxidanylidene-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde

Systemtic Name: 3-methyl-8-oxidanylidene-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde Openeye Name: 3-methyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde CAS Name: 3-methyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-4-carboxaldehyde IUPAC Name: 3-methyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde Traditional Name: 8-keto-3-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCOC(=O)C2=CO1)C=O

Isomeric SMILES

CC1C(C2CCOC(=O)C2=CO1)C=O

InChI

InChI=1S/C10H12O4/c1-6-8(4-11)7-2-3-13-10(12)9(7)5-14-6/h4-8H,2-3H2,1H3