1-(1H-inden-1-yl)butan-1-ol

Systemtic Name: 1-(1H-inden-1-yl)butan-1-ol Openeye Name: 1-(1H-inden-1-yl)butan-1-ol CAS Name: 1-(1H-inden-1-yl)-1-butanol IUPAC Name: 1-(1H-inden-1-yl)butan-1-ol Traditional Name: 1-(1H-inden-1-yl)butan-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C=CC2=CC=CC=C12)O

Isomeric SMILES

CCCC(C1C=CC2=CC=CC=C12)O

InChI

InChI=1S/C13H16O/c1-2-5-13(14)12-9-8-10-6-3-4-7-11(10)12/h3-4,6-9,12-14H,2,5H2,1H3