(E)-3-cycloheptylprop-2-en-1-ol

Systemtic Name: (E)-3-cycloheptylprop-2-en-1-ol Openeye Name: (E)-3-cycloheptylprop-2-en-1-ol CAS Name: (E)-3-cycloheptyl-2-propen-1-ol IUPAC Name: (E)-3-cycloheptylprop-2-en-1-ol Traditional Name: (E)-3-cycloheptylprop-2-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C=CCO

Isomeric SMILES

C1CCCC(CC1)/C=C/CO

InChI

InChI=1S/C10H18O/c11-9-5-8-10-6-3-1-2-4-7-10/h5,8,10-11H,1-4,6-7,9H2/b8-5+