5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid

Systemtic Name: 5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid Openeye Name: 5-allyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid CAS Name: 5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid IUPAC Name: 5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid Traditional Name: 5-allyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=CC2C1O2)C(=O)O

Isomeric SMILES

C=CCC1CC(=CC2C1O2)C(=O)O

InChI

InChI=1S/C10H12O3/c1-2-3-6-4-7(10(11)12)5-8-9(6)13-8/h2,5-6,8-9H,1,3-4H2,(H,11,12)