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

Systemtic Name: (E)-3-[(2R,3S)-3-pentyloxiran-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-[(2R,3S)-3-pentyloxiran-2-yl]prop-2-en-1-ol CAS Name: (E)-3-[(2R,3S)-3-pentyl-2-oxiranyl]-2-propen-1-ol IUPAC Name: (E)-3-[(2R,3S)-3-pentyloxiran-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-[(2R,3S)-3-amyloxiran-2-yl]prop-2-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-2-3-4-6-9-10(12-9)7-5-8-11/h5,7,9-11H,2-4,6,8H2,1H3/b7-5+/t9-,10+/m0/s1