CAS=56-25-7, Molecular Formula=C10H12O4, Molecular Weight (g/mol)=196.202, MDL Number=MFCD00134968, InChI Key=DHZBEENLJMYSHQ-XCVPVQRUSA-N, Synonym=cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p, PubChem CID=5944, ChEBI=CHEBI:64213, SMILES=CC12C3CCC(C1(C(=O)OC2=O)C)O3

CAS=56-25-7, Molecular Formula=C10H12O4, Molecular Weight (g/mol)=196.202, MDL Number=MFCD00134968, InChI Key=DHZBEENLJMYSHQ-XCVPVQRUSA-N, Synonym=cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p, PubChem CID=5944, ChEBI=CHEBI:64213, SMILES=CC12C3CCC(C1(C(=O)OC2=O)C)O3

CAS=56-25-7, Molecular Formula=C10H12O4, Molecular Weight (g/mol)=196.202, InChI Key=DHZBEENLJMYSHQ-XCVPVQRUSA-N, Synonym=cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p, PubChem CID=5944, ChEBI=CHEBI:64213, SMILES=CC12C3CCC(C1(C(=O)OC2=O)C)O3

CAS=29745-04-8, Molecular Formula=C8H8O4, Molecular Weight (g/mol)=168.148, MDL Number=MFCD00213361, InChI Key=JAABVEXCGCXWRR-GUCUJZIJSA-N, Synonym=exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin, PubChem CID=12251906, SMILES=C1CC2C3C(C1O2)C(=O)OC3=O

CAS=72150-22-2, Molecular Formula=C8H8O3, Molecular Weight (g/mol)=152.149, InChI Key=KIAQKKYOUVIGII-UHFFFAOYSA-N, Synonym=4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one, PubChem CID=331417, SMILES=C1C2C3C=CC(C2C(=O)O1)O3

CAS=29745-04-8, Molecular Formula=C8H8O4, Molecular Weight (g/mol)=168.148, MDL Number=MFCD00213361, InChI Key=JAABVEXCGCXWRR-GUCUJZIJSA-N, Synonym=exo-3,6-Epoxyhexahydrophthalic Anhydride, exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride, PubChem CID=12251906, SMILES=C1CC2C3C(C1O2)C(=O)OC3=O

CAS=632339-23-2, Molecular Formula=C8H8O4, Molecular Weight (g/mol)=168.148, InChI Key=UAFDSOCDQRHNCL-UHFFFAOYSA-N, Synonym=2,6-Epoxy-2,2a,5,5a,6,6a-hexahydrooxireno[f]isobenzofuran-3(1aH)-one, PubChem CID=20632532, SMILES=C1C2C(C3C4C(C2O3)O4)C(=O)O1