2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]oxolane

Systemtic Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]oxolane Openeye Name: 2-[(1S)-indan-1-yl]oxytetrahydrofuran CAS Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]oxolane IUPAC Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]oxolane Traditional Name: 2-[(1S)-indan-1-yl]oxytetrahydrofuran Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)OC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC(OC1)O[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C13H16O2/c1-2-5-11-10(4-1)7-8-12(11)15-13-6-3-9-14-13/h1-2,4-5,12-13H,3,6-9H2/t12-,13?/m0/s1