(3aS,7aR)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-ol

Systemtic Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-ol Openeye Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-ol CAS Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-ol IUPAC Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-ol Traditional Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-ol Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1OC(O2)O

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1OC(O2)O

InChI

InChI=1S/C7H10O3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-2,5-8H,3-4H2/t5-,6+,7?