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[(1S,4S,5S)-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ethanoate

[(1S,4S,5S)-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ethanoate

Systemtic Name:[(1S,4S,5S)-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ethanoate
Openeye Name:[(1S,4S,5S)-7-oxabicyclo[2.2.1]hept-2-en-5-yl] acetate
CAS Name:acetic acid [(1S,4S,5S)-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ester
IUPAC Name:[(1S,4S,5S)-7-oxabicyclo[2.2.1]hept-2-en-5-yl] acetate
Traditional Name:acetic acid [(1S,4S,5S)-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ester
Formula: C8H10O3
MolecularWeight: 154.1632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C=CC1O2


Isomeric SMILES

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


InChI

InChI=1S/C8H10O3/c1-5(9)10-8-4-6-2-3-7(8)11-6/h2-3,6-8H,4H2,1H3/t6-,7+,8+/m1/s1


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