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(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-ol

(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-ol

Systemtic Name:(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-ol
Openeye Name:(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-ol
CAS Name:(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-ol
IUPAC Name:(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-ol
Traditional Name:(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-ol
Formula: C8H12O3
MolecularWeight: 156.17908
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OCOC2)O


Isomeric SMILES

C1C[C@@H](C2=C(C1)OCOC2)O


InChI

InChI=1S/C8H12O3/c9-7-2-1-3-8-6(7)4-10-5-11-8/h7,9H,1-5H2/t7-/m0/s1


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