1-ethenyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-ethenyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-1-vinyl-tetralin-1-ol CAS Name: 1-ethenyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-ethenyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-1-vinyl-tetralin-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-13(14)8-4-5-10-9-11(15-2)6-7-12(10)13/h3,6-7,9,14H,1,4-5,8H2,2H3