4a,8,8a-trimethyl-1,2,3,4,5,6-hexahydronaphthalene

Systemtic Name: 4a,8,8a-trimethyl-1,2,3,4,5,6-hexahydronaphthalene Openeye Name: 4a,8,8a-trimethyl-1,2,3,4,5,6-hexahydronaphthalene CAS Name: 4a,8,8a-trimethyl-1,2,3,4,5,6-hexahydronaphthalene IUPAC Name: 4a,8,8a-trimethyl-1,2,3,4,5,6-hexahydronaphthalene Traditional Name: 4a,8,8a-trimethyl-1,2,3,4,5,6-hexahydronaphthalene Formula: C13H22 MolecularWeight: 178.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C1(CCCC2)C)C

Isomeric SMILES

CC1=CCCC2(C1(CCCC2)C)C

InChI

InChI=1S/C13H22/c1-11-7-6-9-12(2)8-4-5-10-13(11,12)3/h7H,4-6,8-10H2,1-3H3