(2S,3S)-2-pentyl-2,3,4,5-tetrahydrooxepin-3-ol

Systemtic Name: (2S,3S)-2-pentyl-2,3,4,5-tetrahydrooxepin-3-ol Openeye Name: (2S,3S)-2-pentyl-2,3,4,5-tetrahydrooxepin-3-ol CAS Name: (2S,3S)-2-pentyl-2,3,4,5-tetrahydrooxepin-3-ol IUPAC Name: (2S,3S)-2-pentyl-2,3,4,5-tetrahydrooxepin-3-ol Traditional Name: (2S,3S)-2-amyl-2,3,4,5-tetrahydrooxepin-3-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC=CO1)O

Isomeric SMILES

CCCCC[C@H]1[C@H](CCC=CO1)O

InChI

InChI=1S/C11H20O2/c1-2-3-4-8-11-10(12)7-5-6-9-13-11/h6,9-12H,2-5,7-8H2,1H3/t10-,11-/m0/s1