(2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-ol

Systemtic Name: (2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-ol Openeye Name: (2S)-4-indan-5-yloxybutan-2-ol CAS Name: (2S)-4-(2,3-dihydro-1H-inden-5-yloxy)-2-butanol IUPAC Name: (2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-ol Traditional Name: (2S)-4-indan-5-yloxybutan-2-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

C[C@@H](CCOC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C13H18O2/c1-10(14)7-8-15-13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,14H,2-4,7-8H2,1H3/t10-/m0/s1