2-(2,3,3a,4,5,6-hexahydro-1H-inden-4-yloxy)ethanol

Systemtic Name: 2-(2,3,3a,4,5,6-hexahydro-1H-inden-4-yloxy)ethanol Openeye Name: 2-(2,3,3a,4,5,6-hexahydro-1H-inden-4-yloxy)ethanol CAS Name: 2-(2,3,3a,4,5,6-hexahydro-1H-inden-4-yloxy)ethanol IUPAC Name: 2-(2,3,3a,4,5,6-hexahydro-1H-inden-4-yloxy)ethanol Traditional Name: 2-(2,3,3a,4,5,6-hexahydro-1H-inden-4-yloxy)ethanol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC=C2C1)OCCO

Isomeric SMILES

C1CC2C(CCC=C2C1)OCCO

InChI

InChI=1S/C11H18O2/c12-7-8-13-11-6-2-4-9-3-1-5-10(9)11/h4,10-12H,1-3,5-8H2