2-oxidanyl-3,4,4a,7,8,8a-hexahydro-2H-chromene-6-carbaldehyde

Systemtic Name: 2-oxidanyl-3,4,4a,7,8,8a-hexahydro-2H-chromene-6-carbaldehyde Openeye Name: 2-hydroxy-3,4,4a,7,8,8a-hexahydro-2H-chromene-6-carbaldehyde CAS Name: 2-hydroxy-3,4,4a,7,8,8a-hexahydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: 2-hydroxy-3,4,4a,7,8,8a-hexahydro-2H-chromene-6-carbaldehyde Traditional Name: 2-hydroxy-3,4,4a,7,8,8a-hexahydro-2H-chromene-6-carbaldehyde Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC2C1C=C(CC2)C=O)O

Isomeric SMILES

C1CC(OC2C1C=C(CC2)C=O)O

InChI

InChI=1S/C10H14O3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h5-6,8-10,12H,1-4H2