(1S,2R,3Z)-2-ethylcyclooct-3-en-1-ol

Systemtic Name: (1S,2R,3Z)-2-ethylcyclooct-3-en-1-ol Openeye Name: (1S,2R,3Z)-2-ethylcyclooct-3-en-1-ol CAS Name: (1S,2R,3Z)-2-ethyl-1-cyclooct-3-enol IUPAC Name: (1S,2R,3Z)-2-ethylcyclooct-3-en-1-ol Traditional Name: (1S,2R,3Z)-2-ethylcyclooct-3-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CCCCCC1O

Isomeric SMILES

CC[C@@H]1/C=C\CCCC[C@@H]1O

InChI

InChI=1S/C10H18O/c1-2-9-7-5-3-4-6-8-10(9)11/h5,7,9-11H,2-4,6,8H2,1H3/b7-5-/t9-,10+/m1/s1