(E)-2-methyl-3-(6-oxabicyclo[3.1.0]hex-4-en-4-yl)prop-2-enoic acid

Systemtic Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hex-4-en-4-yl)prop-2-enoic acid Openeye Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hex-4-en-4-yl)prop-2-enoic acid CAS Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hex-4-en-4-yl)-2-propenoic acid IUPAC Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hex-4-en-4-yl)prop-2-enoic acid Traditional Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hex-4-en-4-yl)acrylic acid Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2C(O2)CC1)C(=O)O

Isomeric SMILES

C/C(=C\C1=C2C(O2)CC1)/C(=O)O

InChI

InChI=1S/C9H10O3/c1-5(9(10)11)4-6-2-3-7-8(6)12-7/h4,7H,2-3H2,1H3,(H,10,11)/b5-4+