(1S)-1-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S)-1-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S)-6-methoxy-1-vinyl-tetralin CAS Name: (1S)-1-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S)-1-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S)-6-methoxy-1-vinyl-tetralin Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)C=C

InChI

InChI=1S/C13H16O/c1-3-10-5-4-6-11-9-12(14-2)7-8-13(10)11/h3,7-10H,1,4-6H2,2H3/t10-/m1/s1