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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCO

InChI

InChI=1S/C13H18O2/c14-8-1-2-9-15-13-7-6-11-4-3-5-12(11)10-13/h6-7,10,14H,1-5,8-9H2