1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene

Systemtic Name: 1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene Openeye Name: 1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene CAS Name: 1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene IUPAC Name: 1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene Traditional Name: 1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene Formula: C14H26 MolecularWeight: 194.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCCCC2C1(C)C)(C)C

Isomeric SMILES

CC1C(C2CCCCC2C1(C)C)(C)C

InChI

InChI=1S/C14H26/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10-12H,6-9H2,1-5H3