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2-[(2S)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-2-yl]propan-2-ol
2-[(2S)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-2-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CC2=C(C3=CC=CC=C3C(=C2O1)OC)OC)O
Isomeric SMILES
CC(C)([C@@H]1CC2=C(C3=CC=CC=C3C(=C2O1)OC)OC)O
InChI
InChI=1S/C17H20O4/c1-17(2,18)13-9-12-14(19-3)10-7-5-6-8-11(10)15(20-4)16(12)21-13/h5-8,13,18H,9H2,1-4H3/t13-/m0/s1
Other Product
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- (2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]-N-[(3S)-piperidin-3-yl]pentanamide
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