8a-methyl-8-oxidanyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8-carbaldehyde

Systemtic Name: 8a-methyl-8-oxidanyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8-carbaldehyde Openeye Name: 8-hydroxy-8a-methyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8-carbaldehyde CAS Name: 8-hydroxy-8a-methyl-2,2a-dihydro-1H-cyclobuta[b][1]benzopyran-8-carboxaldehyde IUPAC Name: 8-hydroxy-8a-methyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8-carbaldehyde Traditional Name: 8-hydroxy-8a-methyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8-carbaldehyde Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1OC3=CC=CC=C3C2(C=O)O

Isomeric SMILES

CC12CCC1OC3=CC=CC=C3C2(C=O)O

InChI

InChI=1S/C13H14O3/c1-12-7-6-11(12)16-10-5-3-2-4-9(10)13(12,15)8-14/h2-5,8,11,15H,6-7H2,1H3