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(1R)-1-(aminomethyl)-3-prop-2-ynyl-3,4-dihydro-1H-isochromene-5,6-diol
(1R)-1-(aminomethyl)-3-prop-2-ynyl-3,4-dihydro-1H-isochromene-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1CC2=C(C=CC(=C2O)O)C(O1)CN
Isomeric SMILES
C#CCC1CC2=C(C=CC(=C2O)O)[C@@H](O1)CN
InChI
InChI=1S/C13H15NO3/c1-2-3-8-6-10-9(12(7-14)17-8)4-5-11(15)13(10)16/h1,4-5,8,12,15-16H,3,6-7,14H2/t8?,12-/m0/s1
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