(E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]hept-2-en-1-ol

Systemtic Name: (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]hept-2-en-1-ol Openeye Name: (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]hept-2-en-1-ol CAS Name: (E,1S)-1-[(2S,3S)-3-methyl-2-oxiranyl]-2-hepten-1-ol IUPAC Name: (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]hept-2-en-1-ol Traditional Name: (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]hept-2-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1C(O1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-3-4-5-6-7-9(11)10-8(2)12-10/h6-11H,3-5H2,1-2H3/b7-6+/t8-,9-,10+/m0/s1