1,4,4a,8a-tetrahydronaphthalene-1-carbothialdehyde

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbothialdehyde Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbothialdehyde CAS Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbothioaldehyde IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbothialdehyde Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbothialdehyde Formula: C11H12S MolecularWeight: 176.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)C=S

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)C=S

InChI

InChI=1S/C11H12S/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-4,6-11H,5H2