(1S,2S,3E)-2-methylcyclooct-3-en-1-ol

Systemtic Name: (1S,2S,3E)-2-methylcyclooct-3-en-1-ol Openeye Name: (1S,2S,3E)-2-methylcyclooct-3-en-1-ol CAS Name: (1S,2S,3E)-2-methyl-1-cyclooct-3-enol IUPAC Name: (1S,2S,3E)-2-methylcyclooct-3-en-1-ol Traditional Name: (1S,2S,3E)-2-methylcyclooct-3-en-1-ol Formula: C9H16O MolecularWeight: 140.22274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCCCC1O

Isomeric SMILES

C[C@H]1/C=C/CCCC[C@@H]1O

InChI

InChI=1S/C9H16O/c1-8-6-4-2-3-5-7-9(8)10/h4,6,8-10H,2-3,5,7H2,1H3/b6-4+/t8-,9-/m0/s1