(6R,8R)-2,2,8-trimethyl-3,6,7,8-tetrahydro-1H-azulene-5,6-dicarbaldehyde

Systemtic Name: (6R,8R)-2,2,8-trimethyl-3,6,7,8-tetrahydro-1H-azulene-5,6-dicarbaldehyde Openeye Name: (6R,8R)-2,2,8-trimethyl-3,6,7,8-tetrahydro-1H-azulene-5,6-dicarbaldehyde CAS Name: (6R,8R)-2,2,8-trimethyl-3,6,7,8-tetrahydro-1H-azulene-5,6-dicarboxaldehyde IUPAC Name: (6R,8R)-2,2,8-trimethyl-3,6,7,8-tetrahydro-1H-azulene-5,6-dicarbaldehyde Traditional Name: (6R,8R)-2,2,8-trimethyl-3,6,7,8-tetrahydro-1H-azulene-5,6-dicarbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=CC2=C1CC(C2)(C)C)C=O)C=O

Isomeric SMILES

C[C@@H]1C[C@H](C(=CC2=C1CC(C2)(C)C)C=O)C=O

InChI

InChI=1S/C15H20O2/c1-10-4-12(8-16)13(9-17)5-11-6-15(2,3)7-14(10)11/h5,8-10,12H,4,6-7H2,1-3H3/t10-,12+/m1/s1