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

Systemtic Name: [4-[(E)-2-methoxyethenyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol Openeye Name: [4-[(E)-2-methoxyvinyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol CAS Name: [4-[(E)-2-methoxyethenyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol IUPAC Name: [4-[(E)-2-methoxyethenyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol Traditional Name: [4-[(E)-2-methoxyvinyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC12CCC(O1)CC2CO

Isomeric SMILES

CO/C=C/C12CCC(O1)CC2CO

InChI

InChI=1S/C10H16O3/c1-12-5-4-10-3-2-9(13-10)6-8(10)7-11/h4-5,8-9,11H,2-3,6-7H2,1H3/b5-4+