[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (E)-but-2-enoate

Systemtic Name: [(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (E)-but-2-enoate Openeye Name: [(2R,3R)-3-hydroxytetralin-2-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(2R,3R)-3-hydroxytetralin-2-yl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CC2=CC=CC=C2CC1O

Isomeric SMILES

C/C=C/C(=O)O[C@@H]1CC2=CC=CC=C2C[C@H]1O

InChI

InChI=1S/C14H16O3/c1-2-5-14(16)17-13-9-11-7-4-3-6-10(11)8-12(13)15/h2-7,12-13,15H,8-9H2,1H3/b5-2+/t12-,13-/m1/s1