(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-one

Systemtic Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-one Openeye Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-one CAS Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-one IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-one Traditional Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)OC(=O)O2

Isomeric SMILES

C1CC[C@H]2[C@H](C1)OC(=O)O2

InChI

InChI=1S/C7H10O3/c8-7-9-5-3-1-2-4-6(5)10-7/h5-6H,1-4H2/t5-,6-/m0/s1