(Z,1R)-1-[(2S,3R)-3-methyloxiran-2-yl]non-2-en-1-ol

Systemtic Name: (Z,1R)-1-[(2S,3R)-3-methyloxiran-2-yl]non-2-en-1-ol Openeye Name: (Z,1R)-1-[(2S,3R)-3-methyloxiran-2-yl]non-2-en-1-ol CAS Name: (Z,1R)-1-[(2S,3R)-3-methyl-2-oxiranyl]-2-nonen-1-ol IUPAC Name: (Z,1R)-1-[(2S,3R)-3-methyloxiran-2-yl]non-2-en-1-ol Traditional Name: (Z,1R)-1-[(2S,3R)-3-methyloxiran-2-yl]non-2-en-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1C(O1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-11(13)12-10(2)14-12/h8-13H,3-7H2,1-2H3/b9-8-/t10-,11-,12-/m1/s1