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(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-ol

(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name:(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-ol
Openeye Name:(1S,2R)-2-methoxyindan-1-ol
CAS Name:(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-ol
IUPAC Name:(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-ol
Traditional Name:(1S,2R)-2-methoxyindan-1-ol
Formula: C10H12O2
MolecularWeight: 164.20108
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C1O


Isomeric SMILES

CO[C@@H]1CC2=CC=CC=C2[C@@H]1O


InChI

InChI=1S/C10H12O2/c1-12-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-11H,6H2,1H3/t9-,10+/m1/s1


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