(1S,2S)-2-[6-(methoxymethoxy)hexyl]cyclopent-3-en-1-ol

Systemtic Name: (1S,2S)-2-[6-(methoxymethoxy)hexyl]cyclopent-3-en-1-ol Openeye Name: (1S,2S)-2-[6-(methoxymethoxy)hexyl]cyclopent-3-en-1-ol CAS Name: (1S,2S)-2-[6-(methoxymethoxy)hexyl]-1-cyclopent-3-enol IUPAC Name: (1S,2S)-2-[6-(methoxymethoxy)hexyl]cyclopent-3-en-1-ol Traditional Name: (1S,2S)-2-[6-(methoxymethoxy)hexyl]cyclopent-3-en-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCCCCCC1C=CCC1O

Isomeric SMILES

COCOCCCCCC[C@H]1C=CC[C@@H]1O

InChI

InChI=1S/C13H24O3/c1-15-11-16-10-5-3-2-4-7-12-8-6-9-13(12)14/h6,8,12-14H,2-5,7,9-11H2,1H3/t12-,13-/m0/s1