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(E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)prop-2-enoic acid

(E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)prop-2-enoic acid

Systemtic Name:(E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)prop-2-enoic acid
Openeye Name:(E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)prop-2-enoic acid
CAS Name:(E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)-2-propenoic acid
IUPAC Name:(E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)prop-2-enoic acid
Traditional Name:(E)-3-(2-isocyano-6-oxabicyclo[3.1.0]hex-2-en-5-yl)acrylic acid
Formula: C9H7NO3
MolecularWeight: 177.15678
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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CCC2(C1O2)C=CC(=O)O


Isomeric SMILES

[C-]#[N+]C1=CCC2(C1O2)/C=C/C(=O)O


InChI

InChI=1S/C9H7NO3/c1-10-6-2-4-9(8(6)13-9)5-3-7(11)12/h2-3,5,8H,4H2,(H,11,12)/b5-3+


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