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1-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]prop-2-en-1-one

1-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]prop-2-en-1-one

Systemtic Name:1-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]prop-2-en-1-one
Openeye Name:1-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]prop-2-en-1-one
CAS Name:1-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]-2-propen-1-one
IUPAC Name:1-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]prop-2-en-1-one
Traditional Name:1-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]prop-2-en-1-one
Formula: C9H10O2
MolecularWeight: 150.1745
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CC2C=CC1O2


Isomeric SMILES

C=CC(=O)[C@@H]1C[C@@H]2C=C[C@H]1O2


InChI

InChI=1S/C9H10O2/c1-2-8(10)7-5-6-3-4-9(7)11-6/h2-4,6-7,9H,1,5H2/t6-,7-,9+/m0/s1


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