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

Systemtic Name: (1R,2R)-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol Openeye Name: (1R,2R)-1-allyltetralin-1,2-diol CAS Name: (1R,2R)-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol IUPAC Name: (1R,2R)-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol Traditional Name: (1R,2R)-1-allyltetralin-1,2-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(CCC2=CC=CC=C21)O)O

Isomeric SMILES

C=CC[C@@]1([C@@H](CCC2=CC=CC=C21)O)O

InChI

InChI=1S/C13H16O2/c1-2-9-13(15)11-6-4-3-5-10(11)7-8-12(13)14/h2-6,12,14-15H,1,7-9H2/t12-,13-/m1/s1