1-(2,3-dihydro-1H-inden-5-yl)ethanol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanol Openeye Name: 1-indan-5-ylethanol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanol Traditional Name: 1-indan-5-ylethanol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-8,12H,2-4H2,1H3