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7-methylidene-5a,6,8,8a-tetrahydrocyclopenta[f][1,3,5]trioxepine-2,4-dione

7-methylidene-5a,6,8,8a-tetrahydrocyclopenta[f][1,3,5]trioxepine-2,4-dione

Systemtic Name:7-methylidene-5a,6,8,8a-tetrahydrocyclopenta[f][1,3,5]trioxepine-2,4-dione
Openeye Name:7-methylene-5a,6,8,8a-tetrahydrocyclopenta[f][1,3,5]trioxepine-2,4-dione
CAS Name:7-methylene-5a,6,8,8a-tetrahydrocyclopenta[f][1,3,5]trioxepin-2,4-dione
IUPAC Name:7-methylidene-5a,6,8,8a-tetrahydrocyclopenta[f][1,3,5]trioxepine-2,4-dione
Traditional Name:7-methylene-5a,6,8,8a-tetrahydrocyclopenta[f][1,3,5]trioxepin-2,4-quinone
Formula: C8H8O5
MolecularWeight: 184.14612
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(C1)OC(=O)OC(=O)O2


Isomeric SMILES

C=C1CC2C(C1)OC(=O)OC(=O)O2


InChI

InChI=1S/C8H8O5/c1-4-2-5-6(3-4)12-8(10)13-7(9)11-5/h5-6H,1-3H2


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