(4-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)methanol

Systemtic Name: (4-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)methanol Openeye Name: (4-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)methanol CAS Name: (4-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)methanol IUPAC Name: (4-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)methanol Traditional Name: (4-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)methanol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC2C1CC(C2)CO

Isomeric SMILES

CCC1CCCC2C1CC(C2)CO

InChI

InChI=1S/C12H22O/c1-2-10-4-3-5-11-6-9(8-13)7-12(10)11/h9-13H,2-8H2,1H3