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(1S,3S)-1-ethoxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-isochromen-6-ol

(1S,3S)-1-ethoxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-isochromen-6-ol

Systemtic Name:(1S,3S)-1-ethoxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-isochromen-6-ol
Openeye Name:(1S,3S)-1-ethoxy-8-methoxy-3,5-dimethyl-isochroman-6-ol
CAS Name:(1S,3S)-1-ethoxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-2-benzopyran-6-ol
IUPAC Name:(1S,3S)-1-ethoxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-isochromen-6-ol
Traditional Name:(1S,3S)-1-ethoxy-8-methoxy-3,5-dimethyl-isochroman-6-ol
Formula: C14H20O4
MolecularWeight: 252.3062
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=C(CC(O1)C)C(=C(C=C2OC)O)C


Isomeric SMILES

CCO[C@@H]1C2=C(C[C@@H](O1)C)C(=C(C=C2OC)O)C


InChI

InChI=1S/C14H20O4/c1-5-17-14-13-10(6-8(2)18-14)9(3)11(15)7-12(13)16-4/h7-8,14-15H,5-6H2,1-4H3/t8-,14-/m0/s1


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