[2-[(E)-4-methoxybut-3-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol

Systemtic Name: [2-[(E)-4-methoxybut-3-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol Openeye Name: [2-[(E)-4-methoxybut-3-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol CAS Name: [2-[(E)-4-methoxybut-3-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol IUPAC Name: [2-[(E)-4-methoxybut-3-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol Traditional Name: [2-[(E)-4-methoxybut-3-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCC1C2CCC(C1CO)O2

Isomeric SMILES

CO/C=C/CCC1C2CCC(C1CO)O2

InChI

InChI=1S/C12H20O3/c1-14-7-3-2-4-9-10(8-13)12-6-5-11(9)15-12/h3,7,9-13H,2,4-6,8H2,1H3/b7-3+