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methyl (1R,3S,6S)-3-methyl-7-oxidanylidene-bicyclo[4.2.0]oct-4-ene-3-carboxylate

methyl (1R,3S,6S)-3-methyl-7-oxidanylidene-bicyclo[4.2.0]oct-4-ene-3-carboxylate

Systemtic Name:methyl (1R,3S,6S)-3-methyl-7-oxidanylidene-bicyclo[4.2.0]oct-4-ene-3-carboxylate
Openeye Name:methyl (1R,3S,6S)-3-methyl-7-oxo-bicyclo[4.2.0]oct-4-ene-3-carboxylate
CAS Name:(1R,3S,6S)-3-methyl-7-oxo-3-bicyclo[4.2.0]oct-4-enecarboxylic acid methyl ester
IUPAC Name:methyl (1R,3S,6S)-3-methyl-7-oxobicyclo[4.2.0]oct-4-ene-3-carboxylate
Traditional Name:(1R,3S,6S)-7-keto-3-methyl-bicyclo[4.2.0]oct-4-ene-3-carboxylic acid methyl ester
Formula: C11H14O3
MolecularWeight: 194.22706
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=O)C2C=C1)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C11H14O3/c1-11(10(13)14-2)4-3-8-7(6-11)5-9(8)12/h3-4,7-8H,5-6H2,1-2H3/t7-,8+,11+/m0/s1


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