1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde CAS Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbothioaldehyde IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde Formula: C11H12S MolecularWeight: 176.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)C=S

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)C=S

InChI

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