1,1,4,4-tetramethyl-2,3,4a,8a-tetrahydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-2,3,4a,8a-tetrahydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-2,3,4a,8a-tetrahydronaphthalene CAS Name: 1,1,4,4-tetramethyl-2,3,4a,8a-tetrahydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-2,3,4a,8a-tetrahydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-2,3,4a,8a-tetrahydronaphthalene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2C1C=CC=C2)(C)C)C

Isomeric SMILES

CC1(CCC(C2C1C=CC=C2)(C)C)C

InChI

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