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

Systemtic Name: (1R,2R)-2-(3-oxidanylpropyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2R)-2-(3-hydroxypropyl)indan-1-ol CAS Name: (1R,2R)-2-(3-hydroxypropyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2R)-2-(3-hydroxypropyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2R)-2-(3-hydroxypropyl)indan-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)CCCO

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)O)CCCO

InChI

InChI=1S/C12H16O2/c13-7-3-5-10-8-9-4-1-2-6-11(9)12(10)14/h1-2,4,6,10,12-14H,3,5,7-8H2/t10-,12-/m1/s1