3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propan-1-ol

Systemtic Name: 3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propan-1-ol Openeye Name: 3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propan-1-ol CAS Name: 3-(2,3,4,7-tetrahydro-1H-inden-1-yl)-1-propanol IUPAC Name: 3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propan-1-ol Traditional Name: 3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propan-1-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCCO)CC=CC2

Isomeric SMILES

C1CC2=C(C1CCCO)CC=CC2

InChI

InChI=1S/C12H18O/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-2,11,13H,3-9H2