(1S,2E)-1-deuterio-3,7-dimethyl-octa-2,6-dien-1-ol

Systemtic Name: (1S,2E)-1-deuterio-3,7-dimethyl-octa-2,6-dien-1-ol Openeye Name: (1S,2E)-1-deuterio-3,7-dimethyl-octa-2,6-dien-1-ol CAS Name: (1S,2E)-1-deuterio-3,7-dimethyl-1-octa-2,6-dienol IUPAC Name: (1S,2E)-1-deuterio-3,7-dimethylocta-2,6-dien-1-ol Traditional Name: (1S,2E)-1-deuterio-3,7-dimethyl-octa-2,6-dien-1-ol Formula: C10H18O MolecularWeight: 155.255482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCO)C)C

Isomeric SMILES

[H][C@]([2H])(/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+/i8D/t8-/m0/s1