Chemical Compound

CID10822677

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CID10822677 chemical structure
Primary Record

CID10822677

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10822677
SMILES
C1[C@@H]2C=C[C@@H]([C@H](O1)O2)[C@H](C3=CC=CC=C3)O
Canonical SMILES
O[C@@H](c1ccccc1)[C@H]1C=C[C@H]2CO[C@@H]1O2

Names & Synonyms

  • CID10822677
  • J1.789.248G
  • (R)-[(1R,2R,5R)-7,8-dioxabicyclo[3.2.1]oct-3-en-2-yl]-phenyl-methanol
  • (R)-[(1S,4R,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl](phenyl)methanol
  • 1,6-Epoxy-2-[(R)-alpha-hydroxybenzyl]-3,4-didehydro-1,2,3,4,6-pentadeoxy-beta-D-talopyranose