2-[(1S,3S)-3-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanol

Systemtic Name: 2-[(1S,3S)-3-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanol Openeye Name: 2-[(1S,3S)-3-(hydroxymethyl)-6-methoxy-indan-1-yl]ethanol CAS Name: 2-[(1S,3S)-3-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanol IUPAC Name: 2-[(1S,3S)-3-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanol Traditional Name: 2-[(1S,3S)-6-methoxy-3-methylol-indan-1-yl]ethanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2CCO)CO

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C[C@H]2CCO)CO

InChI

InChI=1S/C13H18O3/c1-16-11-2-3-12-10(8-15)6-9(4-5-14)13(12)7-11/h2-3,7,9-10,14-15H,4-6,8H2,1H3/t9-,10-/m1/s1