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(3aR,5R,7aR)-2,2-dimethyl-5-oxidanyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one

(3aR,5R,7aR)-2,2-dimethyl-5-oxidanyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one

Systemtic Name:(3aR,5R,7aR)-2,2-dimethyl-5-oxidanyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
Openeye Name:(3aR,5R,7aR)-5-hydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
CAS Name:(3aR,5R,7aR)-5-hydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
IUPAC Name:(3aR,5R,7aR)-5-hydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
Traditional Name:(3aR,5R,7aR)-5-hydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
Formula: C9H14O4
MolecularWeight: 186.20506
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CCC(C(=O)C2O1)O)C


Isomeric SMILES

CC1(O[C@@H]2CC[C@H](C(=O)[C@@H]2O1)O)C


InChI

InChI=1S/C9H14O4/c1-9(2)12-6-4-3-5(10)7(11)8(6)13-9/h5-6,8,10H,3-4H2,1-2H3/t5-,6-,8-/m1/s1


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