5-oxidanylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde

Systemtic Name: 5-oxidanylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde Openeye Name: 5-hydroxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde CAS Name: 5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenecarboxaldehyde IUPAC Name: 5-hydroxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde Traditional Name: 5-hydroxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C1C(=CC=C2C=O)O

Isomeric SMILES

C1C2=CC=CC=C1C(=CC=C2C=O)O

InChI

InChI=1S/C12H10O2/c13-8-11-5-6-12(14)10-4-2-1-3-9(11)7-10/h1-6,8,14H,7H2