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Substance Name: 3,3-Dichlorohexahydro-7-methoxy-7,9b-dimethyl-1H-4,6,9a-(epoxymetheno)-2-oxacycloocta(cd)pentalene-2a,4a(5H,9bh)-diol, (2ar-(2abeta,4beta,4aalpha,6beta,7beta,9abeta,9balpha,10R*))-
RN: 101199-69-3
UNII: 2H2FX0Z20Y
InChIKey: CPXMLPQNXUWSDC-XOJHMPSOSA-N

Molecular Formula

  • C16-H22-Cl2-O5

Molecular Weight

  • 365.2508
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 3,3-Dichlorohexahydro-7-methoxy-7,9b-dimethyl-1H-4,6,9a-(epoxymetheno)-2-oxacycloocta(cd)pentalene-2a,4a(5H,9bh)-diol, (2ar-(2abeta,4beta,4aalpha,6beta,7beta,9abeta,9balpha,10R*))-
  • UNII-2H2FX0Z20Y

Registry Numbers

CAS Registry Number

  • 101199-69-3

FDA UNII

  • 2H2FX0Z20Y

System Generated Number

  • 0101199693

Structure Descriptors

InChI

1S/C16H22Cl2O5/c1-11(21-3)4-5-13-7-22-16(20)12(13,2)14(19)6-8(11)9(13)23-10(14)15(16,17)18/h8-10,19-20H,4-7H2,1-3H3/t8-,9+,10-,11+,12+,13+,14-,16+/m0/s1

InChIKey

CPXMLPQNXUWSDC-XOJHMPSOSA-N

Smiles

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