2,3,6-trimethyl-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 2,3,6-trimethyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2,3,6-trimethyl-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2,3,6-trimethyl-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2,3,6-trimethyl-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2,3,6-trimethyl-1,4,4a,8a-tetrahydronaphthalene Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C=C(C=CC2C1)C)C

Isomeric SMILES

CC1=C(CC2C=C(C=CC2C1)C)C

InChI

InChI=1S/C13H18/c1-9-4-5-12-7-10(2)11(3)8-13(12)6-9/h4-6,12-13H,7-8H2,1-3H3