(1R)-6-methoxy-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R)-6-methoxy-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R)-1-isopropyl-6-methoxy-tetralin CAS Name: (1R)-6-methoxy-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R)-6-methoxy-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R)-1-isopropyl-6-methoxy-tetralin Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)[C@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H20O/c1-10(2)13-6-4-5-11-9-12(15-3)7-8-14(11)13/h7-10,13H,4-6H2,1-3H3/t13-/m1/s1