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Substance Name: 3,3-Dichlorohexahydro-7,9b-dimethyl-1H-4,6,9a-(epoxymetheno)-2-oxacycloocta(cd)pentalene-2a,4a,7(5H,9bh)-triol, (2ar-(2abeta,4beta,4aalpha,6beta,7beta,9abeta,9balpha,10R*))-
RN: 101199-68-2
UNII: I38703UF1D
InChIKey: QRAZVUKKKSJDNR-CYIQDBDSSA-N

Molecular Formula

  • C15-H20-Cl2-O5

Molecular Weight

  • 351.224
 
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Names and Synonyms

Name of Substance

  • 3,3-Dichlorohexahydro-7,9b-dimethyl-1H-4,6,9a-(epoxymetheno)-2-oxacycloocta(cd)pentalene-2a,4a,7(5H,9bh)-triol, (2ar-(2abeta,4beta,4aalpha,6beta,7beta,9abeta,9balpha,10R*))-

Synonyms

  • 1H-4,6,9a-(Epoxymetheno)-2-oxacycloocta(cd)pentalene-2a,4a,7(5H,9bh)-triol, 3,3-dichlorohexahydro-7,9b-dimethyl-, (2ar-(2aalpha,4beta,4aalpha,6beta,7beta,9abeta,9balpha,10R*))-
  • 1H-4,6,9a-(Epoxymetheno)-2-oxacycloocta(cd)pentalene-2a,4a,7(5H,9bh)-triol, 3,3-dichlorohexahydro-7,9b-dimethyl-, (2ar-(2abeta,4beta,4aalpha,6beta,7beta,9.abeta.,9balpha,10R*))-
  • 3,3-Dichlorohexahydro-7,9b-dimethyl-1H-4,6,9a-(epoxymetheno)-2-oxacycloocta(cd)pentalene-2a,4a,7(5H,9bh)-triol, (2ar-(2abeta,4beta,4aalpha,6beta,7beta,9abeta,9balpha,10R*))-
  • UNII-I38703UF1D

Registry Numbers

CAS Registry Number

  • 101199-68-2

FDA UNII

  • I38703UF1D

System Generated Number

  • 0101199682

Structure Descriptors

InChI

1S/C15H20Cl2O5/c1-10(18)3-4-12-6-21-15(20)11(12,2)13(19)5-7(10)8(12)22-9(13)14(15,16)17/h7-9,18-20H,3-6H2,1-2H3/t7-,8+,9-,10+,11+,12+,13-,15+/m0/s1

InChIKey

QRAZVUKKKSJDNR-CYIQDBDSSA-N

Smiles

C[C@@]1(O)CC[C@@]23CO[C@@]4(O)C(Cl)(Cl)[C@H]5O[C@@H]2[C@@H]1C[C@]5(O)[C@@]34C