(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R)-1-methyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R)-1-methyltetralin CAS Name: (1R)-1-methyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R)-1-methyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R)-1-methyltetralin Formula: C11H14 MolecularWeight: 146.22886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC=CC=C12

Isomeric SMILES

C[C@@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8-9H,4-5,7H2,1H3/t9-/m1/s1