1,1,2,3-tetramethyl-5,6,7,8-tetrahydro-4H-azulene

Systemtic Name: 1,1,2,3-tetramethyl-5,6,7,8-tetrahydro-4H-azulene Openeye Name: 1,1,2,3-tetramethyl-5,6,7,8-tetrahydro-4H-azulene CAS Name: 1,1,2,3-tetramethyl-5,6,7,8-tetrahydro-4H-azulene IUPAC Name: 1,1,2,3-tetramethyl-5,6,7,8-tetrahydro-4H-azulene Traditional Name: 1,1,2,3-tetramethyl-5,6,7,8-tetrahydro-4H-azulene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1CCCCC2)(C)C)C

Isomeric SMILES

CC1=C(C(C2=C1CCCCC2)(C)C)C

InChI

InChI=1S/C14H22/c1-10-11(2)14(3,4)13-9-7-5-6-8-12(10)13/h5-9H2,1-4H3