1-propyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-propyl-2,3-dihydroinden-1-ol Openeye Name: 1-propylindan-1-ol CAS Name: 1-propyl-2,3-dihydroinden-1-ol IUPAC Name: 1-propyl-2,3-dihydroinden-1-ol Traditional Name: 1-propylindan-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=CC=CC=C21)O

Isomeric SMILES

CCCC1(CCC2=CC=CC=C21)O

InChI

InChI=1S/C12H16O/c1-2-8-12(13)9-7-10-5-3-4-6-11(10)12/h3-6,13H,2,7-9H2,1H3