3-[(Z)-prop-1-enoxy]oxetane

Systemtic Name: 3-[(Z)-prop-1-enoxy]oxetane Openeye Name: 3-[(Z)-prop-1-enoxy]oxetane CAS Name: 3-[(Z)-prop-1-enoxy]oxetane IUPAC Name: 3-[(Z)-prop-1-enoxy]oxetane Traditional Name: 3-[(Z)-prop-1-enoxy]oxetane Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1COC1

Isomeric SMILES

C/C=C\OC1COC1

InChI

InChI=1S/C6H10O2/c1-2-3-8-6-4-7-5-6/h2-3,6H,4-5H2,1H3/b3-2-