Chemical Compound

J1.738.306J

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J1.738.306J chemical structure
Primary Record

J1.738.306J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101180354
SMILES
CC(=CC[C@@H]1[C@](O1)(C)[C@@H]2[C@]3(CC[C@H](O2)OC(=O)NC(=O)CCl)CO3)C
Canonical SMILES
CC(C)=CC[C@H]1O[C@@]1(C)[C@H]1O[C@H](OC(=O)NC(=O)CCl)CC[C@]12CO2

Names & Synonyms

  • J1.738.306J
  • (3S,4S,6R)-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1,5-dioxaspiro[2.5]octan-6-yl N-(2-chloroacetyl)carbamate
  • Chloroacetylcarbamic acid (3S,4S,6R)-4-[(1R,2R)-1,2-epoxy-1,5-dimethyl-4-hexene-1-yl]-1,5-dioxaspiro[2.5]octane-6-yl ester