(2S,3R)-2-methyl-3-[(Z)-prop-1-enyl]oxirane

Systemtic Name: (2S,3R)-2-methyl-3-[(Z)-prop-1-enyl]oxirane Openeye Name: (2S,3R)-2-methyl-3-[(Z)-prop-1-enyl]oxirane CAS Name: (2S,3R)-2-methyl-3-[(Z)-prop-1-enyl]oxirane IUPAC Name: (2S,3R)-2-methyl-3-[(Z)-prop-1-enyl]oxirane Traditional Name: (2S,3R)-2-methyl-3-[(Z)-prop-1-enyl]oxirane Formula: C6H10O MolecularWeight: 98.143

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)C

Isomeric SMILES

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

InChI

InChI=1S/C6H10O/c1-3-4-6-5(2)7-6/h3-6H,1-2H3/b4-3-/t5-,6+/m0/s1