(1R,2R)-6-methoxy-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol

Systemtic Name: (1R,2R)-6-methoxy-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol Openeye Name: (1R,2R)-1-allyl-6-methoxy-tetralin-1,2-diol CAS Name: (1R,2R)-6-methoxy-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol IUPAC Name: (1R,2R)-6-methoxy-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol Traditional Name: (1R,2R)-1-allyl-6-methoxy-tetralin-1,2-diol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@]([C@@H](CC2)O)(CC=C)O

InChI

InChI=1S/C14H18O3/c1-3-8-14(16)12-6-5-11(17-2)9-10(12)4-7-13(14)15/h3,5-6,9,13,15-16H,1,4,7-8H2,2H3/t13-,14-/m1/s1