(Z,3R,4S)-2,4-dimethylhept-5-en-3-ol

Systemtic Name: (Z,3R,4S)-2,4-dimethylhept-5-en-3-ol Openeye Name: (Z,3R,4S)-2,4-dimethylhept-5-en-3-ol CAS Name: (Z,3R,4S)-2,4-dimethyl-5-hepten-3-ol IUPAC Name: (Z,3R,4S)-2,4-dimethylhept-5-en-3-ol Traditional Name: (Z,3R,4S)-2,4-dimethylhept-5-en-3-ol Formula: C9H18O MolecularWeight: 142.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\[C@H](C)[C@@H](C(C)C)O

InChI

InChI=1S/C9H18O/c1-5-6-8(4)9(10)7(2)3/h5-10H,1-4H3/b6-5-/t8-,9+/m0/s1