1,2,6,7,7a-pentamethyl-1,2,3,3a-tetrahydroindene

Systemtic Name: 1,2,6,7,7a-pentamethyl-1,2,3,3a-tetrahydroindene Openeye Name: 1,2,6,7,7a-pentamethyl-1,2,3,3a-tetrahydroindene CAS Name: 1,2,6,7,7a-pentamethyl-1,2,3,3a-tetrahydroindene IUPAC Name: 1,2,6,7,7a-pentamethyl-1,2,3,3a-tetrahydroindene Traditional Name: 1,2,6,7,7a-pentamethyl-1,2,3,3a-tetrahydroindene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CC(=C(C2(C1C)C)C)C

Isomeric SMILES

CC1CC2C=CC(=C(C2(C1C)C)C)C

InChI

InChI=1S/C14H22/c1-9-6-7-13-8-10(2)12(4)14(13,5)11(9)3/h6-7,10,12-13H,8H2,1-5H3