5,5,8a-trimethyl-3,6,7,8-tetrahydronaphthalene-1,2-dicarbaldehyde

Systemtic Name: 5,5,8a-trimethyl-3,6,7,8-tetrahydronaphthalene-1,2-dicarbaldehyde Openeye Name: 5,5,8a-trimethyl-3,6,7,8-tetrahydronaphthalene-1,2-dicarbaldehyde CAS Name: 5,5,8a-trimethyl-3,6,7,8-tetrahydronaphthalene-1,2-dicarboxaldehyde IUPAC Name: 5,5,8a-trimethyl-3,6,7,8-tetrahydronaphthalene-1,2-dicarbaldehyde Traditional Name: 5,5,8a-trimethyl-3,6,7,8-tetrahydronaphthalene-1,2-dicarbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1=CCC(=C2C=O)C=O)C)C

Isomeric SMILES

CC1(CCCC2(C1=CCC(=C2C=O)C=O)C)C

InChI

InChI=1S/C15H20O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h6,9-10H,4-5,7-8H2,1-3H3