2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-2-oxo-acetaldehyde CAS Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-2-oxoacetaldehyde IUPAC Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-2-oxoacetaldehyde Traditional Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-2-keto-acetaldehyde Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-4,6,8-10H,5,7H2