(Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)prop-2-enoic acid Openeye Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)prop-2-enoic acid CAS Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)-2-propenoic acid IUPAC Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)prop-2-enoic acid Traditional Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)acrylic acid Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCC2C1O2)C(=O)O

Isomeric SMILES

C/C(=C/C1CCCC2C1O2)/C(=O)O

InChI

InChI=1S/C10H14O3/c1-6(10(11)12)5-7-3-2-4-8-9(7)13-8/h5,7-9H,2-4H2,1H3,(H,11,12)/b6-5-