(Z)-3-tert-butylpent-3-en-2-ol

Systemtic Name: (Z)-3-tert-butylpent-3-en-2-ol Openeye Name: (Z)-3-tert-butylpent-3-en-2-ol CAS Name: (Z)-3-tert-butyl-3-penten-2-ol IUPAC Name: (Z)-3-tert-butylpent-3-en-2-ol Traditional Name: (Z)-3-tert-butylpent-3-en-2-ol Formula: C9H18O MolecularWeight: 142.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)O)C(C)(C)C

Isomeric SMILES

C/C=C(\C(C)O)/C(C)(C)C

InChI

InChI=1S/C9H18O/c1-6-8(7(2)10)9(3,4)5/h6-7,10H,1-5H3/b8-6+