6-methoxyspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ol

Systemtic Name: 6-methoxyspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ol Openeye Name: 6'-methoxyspiro[cyclopropane-1,2'-tetralin]-1'-ol CAS Name: 6-methoxy-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]ol IUPAC Name: 6-methoxyspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ol Traditional Name: 6'-methoxyspiro[cyclopropane-1,2'-tetralin]-1'-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3(CC2)CC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3(CC2)CC3)O

InChI

InChI=1S/C13H16O2/c1-15-10-2-3-11-9(8-10)4-5-13(6-7-13)12(11)14/h2-3,8,12,14H,4-7H2,1H3