prop-2-enyl (1S,4S,6R)-7-oxabicyclo[4.1.0]heptane-4-carboxylate

Systemtic Name: prop-2-enyl (1S,4S,6R)-7-oxabicyclo[4.1.0]heptane-4-carboxylate Openeye Name: allyl (1S,4S,6R)-7-oxabicyclo[4.1.0]heptane-4-carboxylate CAS Name: (1S,4S,6R)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,4S,6R)-7-oxabicyclo[4.1.0]heptane-4-carboxylate Traditional Name: (1S,4S,6R)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid allyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CCC2C(C1)O2

Isomeric SMILES

C=CCOC(=O)[C@H]1CC[C@H]2[C@@H](C1)O2

InChI

InChI=1S/C10H14O3/c1-2-5-12-10(11)7-3-4-8-9(6-7)13-8/h2,7-9H,1,3-6H2/t7-,8-,9+/m0/s1