[3-[(Z)-pent-2-enyl]oxiran-2-yl]methanol

Systemtic Name: [3-[(Z)-pent-2-enyl]oxiran-2-yl]methanol Openeye Name: [3-[(Z)-pent-2-enyl]oxiran-2-yl]methanol CAS Name: [3-[(Z)-pent-2-enyl]-2-oxiranyl]methanol IUPAC Name: [3-[(Z)-pent-2-enyl]oxiran-2-yl]methanol Traditional Name: [3-[(Z)-pent-2-enyl]oxiran-2-yl]methanol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(O1)CO

Isomeric SMILES

CC/C=C\CC1C(O1)CO

InChI

InChI=1S/C8H14O2/c1-2-3-4-5-7-8(6-9)10-7/h3-4,7-9H,2,5-6H2,1H3/b4-3-