(E,1R)-1-[(2R,3S)-3-pentyloxiran-2-yl]but-2-en-1-ol

Systemtic Name: (E,1R)-1-[(2R,3S)-3-pentyloxiran-2-yl]but-2-en-1-ol Openeye Name: (E,1R)-1-[(2R,3S)-3-pentyloxiran-2-yl]but-2-en-1-ol CAS Name: (E,1R)-1-[(2R,3S)-3-pentyl-2-oxiranyl]-2-buten-1-ol IUPAC Name: (E,1R)-1-[(2R,3S)-3-pentyloxiran-2-yl]but-2-en-1-ol Traditional Name: (E,1R)-1-[(2R,3S)-3-amyloxiran-2-yl]but-2-en-1-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)C(C=CC)O

Isomeric SMILES

CCCCC[C@H]1[C@H](O1)[C@@H](/C=C/C)O

InChI

InChI=1S/C11H20O2/c1-3-5-6-8-10-11(13-10)9(12)7-4-2/h4,7,9-12H,3,5-6,8H2,1-2H3/b7-4+/t9-,10+,11-/m1/s1