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[3-[(E)-2-methoxyethenyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol

[3-[(E)-2-methoxyethenyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol

Systemtic Name:[3-[(E)-2-methoxyethenyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol
Openeye Name:[3-[(E)-2-methoxyvinyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol
CAS Name:[3-[(E)-2-methoxyethenyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol
IUPAC Name:[3-[(E)-2-methoxyethenyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol
Traditional Name:[3-[(E)-2-methoxyvinyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol
Formula: C10H14O3
MolecularWeight: 182.21636
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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1C2C=CC(C1CO)O2


Isomeric SMILES

CO/C=C/C1C2C=CC(C1CO)O2


InChI

InChI=1S/C10H14O3/c1-12-5-4-7-8(6-11)10-3-2-9(7)13-10/h2-5,7-11H,6H2,1H3/b5-4+


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