(1S,2S)-1-ethenyl-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2S)-1-ethenyl-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2S)-8-methoxy-2-methyl-1-vinyl-tetralin CAS Name: (1S,2S)-1-ethenyl-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2S)-1-ethenyl-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2S)-8-methoxy-2-methyl-1-vinyl-tetralin Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1C=C)C(=CC=C2)OC

Isomeric SMILES

C[C@H]1CCC2=C([C@H]1C=C)C(=CC=C2)OC

InChI

InChI=1S/C14H18O/c1-4-12-10(2)8-9-11-6-5-7-13(15-3)14(11)12/h4-7,10,12H,1,8-9H2,2-3H3/t10-,12-/m0/s1