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8-oxabicyclo[3.2.1]oct-6-ene-3-carbaldehyde

8-oxabicyclo[3.2.1]oct-6-ene-3-carbaldehyde

Systemtic Name:8-oxabicyclo[3.2.1]oct-6-ene-3-carbaldehyde
Openeye Name:8-oxabicyclo[3.2.1]oct-6-ene-3-carbaldehyde
CAS Name:8-oxabicyclo[3.2.1]oct-6-ene-3-carboxaldehyde
IUPAC Name:8-oxabicyclo[3.2.1]oct-6-ene-3-carbaldehyde
Traditional Name:8-oxabicyclo[3.2.1]oct-6-ene-3-carbaldehyde
Formula: C8H10O2
MolecularWeight: 138.1638
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C=CC1O2)C=O


Isomeric SMILES

C1C(CC2C=CC1O2)C=O


InChI

InChI=1S/C8H10O2/c9-5-6-3-7-1-2-8(4-6)10-7/h1-2,5-8H,3-4H2


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