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

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

Systemtic Name:1,2,3,8-tetramethyl-1,2,3,4-tetrahydronaphthalene
Openeye Name:1,2,3,8-tetramethyltetralin
CAS Name:1,2,3,8-tetramethyl-1,2,3,4-tetrahydronaphthalene
IUPAC Name:1,2,3,8-tetramethyl-1,2,3,4-tetrahydronaphthalene
Traditional Name:1,2,3,8-tetramethyltetralin
Formula: C14H20
MolecularWeight: 188.3086
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1C)C)C(=CC=C2)C


Isomeric SMILES

CC1CC2=C(C(C1C)C)C(=CC=C2)C


InChI

InChI=1S/C14H20/c1-9-6-5-7-13-8-10(2)11(3)12(4)14(9)13/h5-7,10-12H,8H2,1-4H3


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