(1E,3S)-1-chloranyl-3,7-dimethyl-octa-1,6-dien-3-ol

Systemtic Name: (1E,3S)-1-chloranyl-3,7-dimethyl-octa-1,6-dien-3-ol Openeye Name: (1E,3S)-1-chloro-3,7-dimethyl-octa-1,6-dien-3-ol CAS Name: (1E,3S)-1-chloro-3,7-dimethyl-3-octa-1,6-dienol IUPAC Name: (1E,3S)-1-chloro-3,7-dimethylocta-1,6-dien-3-ol Traditional Name: (1E,3S)-1-chloro-3,7-dimethyl-octa-1,6-dien-3-ol Formula: C10H17ClO MolecularWeight: 188.69438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=CCl)O)C

Isomeric SMILES

CC(=CCC[C@@](C)(/C=C/Cl)O)C

InChI

InChI=1S/C10H17ClO/c1-9(2)5-4-6-10(3,12)7-8-11/h5,7-8,12H,4,6H2,1-3H3/b8-7+/t10-/m0/s1