(1R)-1-ethenyl-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R)-1-ethenyl-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R)-6-methoxy-7-methyl-1-vinyl-tetralin CAS Name: (1R)-1-ethenyl-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R)-1-ethenyl-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R)-6-methoxy-7-methyl-1-vinyl-tetralin Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(C2=C1)C=C)OC

Isomeric SMILES

CC1=C(C=C2CCC[C@@H](C2=C1)C=C)OC

InChI

InChI=1S/C14H18O/c1-4-11-6-5-7-12-9-14(15-3)10(2)8-13(11)12/h4,8-9,11H,1,5-7H2,2-3H3/t11-/m0/s1