2,3,7,7-tetramethylcyclohepta-1,3,5-triene

Systemtic Name: 2,3,7,7-tetramethylcyclohepta-1,3,5-triene Openeye Name: 2,3,7,7-tetramethylcyclohepta-1,3,5-triene CAS Name: 2,3,7,7-tetramethylcyclohepta-1,3,5-triene IUPAC Name: 2,3,7,7-tetramethylcyclohepta-1,3,5-triene Traditional Name: 2,3,7,7-tetramethylcyclohepta-1,3,5-triene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(C=C1C)(C)C

Isomeric SMILES

CC1=CC=CC(C=C1C)(C)C

InChI

InChI=1S/C11H16/c1-9-6-5-7-11(3,4)8-10(9)2/h5-8H,1-4H3