(1S,4S)-4-[6-(methoxymethoxy)hexyl]cyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-4-[6-(methoxymethoxy)hexyl]cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-[6-(methoxymethoxy)hexyl]cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-[6-(methoxymethoxy)hexyl]-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-[6-(methoxymethoxy)hexyl]cyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-[6-(methoxymethoxy)hexyl]cyclopent-2-en-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCCCCCC1CC(C=C1)O

Isomeric SMILES

COCOCCCCCC[C@H]1C[C@@H](C=C1)O

InChI

InChI=1S/C13H24O3/c1-15-11-16-9-5-3-2-4-6-12-7-8-13(14)10-12/h7-8,12-14H,2-6,9-11H2,1H3/t12-,13-/m1/s1