1-(1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)ethanol

Systemtic Name: 1-(1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)ethanol Openeye Name: 1-(1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)ethanol CAS Name: 1-(1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)ethanol IUPAC Name: 1-(1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)ethanol Traditional Name: 1-(1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)ethanol Formula: C11H20O MolecularWeight: 168.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CCCCC1CCC2)O

Isomeric SMILES

CC(C12CCCCC1CCC2)O

InChI

InChI=1S/C11H20O/c1-9(12)11-7-3-2-5-10(11)6-4-8-11/h9-10,12H,2-8H2,1H3