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(3aR,6S,7aR)-6-methyl-3-methylidene-6-oxidanyl-3a,4,7,7a-tetrahydro-1-benzofuran-2,5-dione

(3aR,6S,7aR)-6-methyl-3-methylidene-6-oxidanyl-3a,4,7,7a-tetrahydro-1-benzofuran-2,5-dione

Systemtic Name:(3aR,6S,7aR)-6-methyl-3-methylidene-6-oxidanyl-3a,4,7,7a-tetrahydro-1-benzofuran-2,5-dione
Openeye Name:(3aR,6S,7aR)-6-hydroxy-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-2,5-dione
CAS Name:(3aR,6S,7aR)-6-hydroxy-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-2,5-dione
IUPAC Name:(3aR,6S,7aR)-6-hydroxy-6-methyl-3-methylidene-3a,4,7,7a-tetrahydro-1-benzofuran-2,5-dione
Traditional Name:(3aR,6S,7aR)-6-hydroxy-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-2,5-quinone
Formula: C10H12O4
MolecularWeight: 196.19988
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(CC1=O)C(=C)C(=O)O2)O


Isomeric SMILES

C[C@@]1(C[C@@H]2[C@H](CC1=O)C(=C)C(=O)O2)O


InChI

InChI=1S/C10H12O4/c1-5-6-3-8(11)10(2,13)4-7(6)14-9(5)12/h6-7,13H,1,3-4H2,2H3/t6-,7-,10+/m1/s1


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