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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20Cl2O5
Molecular Weight 351.222
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-DICHLOROHEXAHYDRO-7,9B-DIMETHYL-1H-4,6,9A-(EPOXYMETHENO)-2-OXACYCLOOCTA(CD)PENTALENE-2A,4A,7(5H,9BH)-TRIOL, (2AR-(2A.BETA.,4.BETA.,4A.ALPHA.,6.BETA.,7.BETA.,9A.BETA.,9B.ALPHA.,10R*))-

SMILES

C[C@@]12[C@@]3(O)C[C@H]4[C@H]5O[C@@H]3C(Cl)(Cl)[C@]1(O)OC[C@@]25CC[C@@]4(C)O

InChI

InChIKey=QRAZVUKKKSJDNR-CYIQDBDSSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
3,3-DICHLOROHEXAHYDRO-7,9B-DIMETHYL-1H-4,6,9A-(EPOXYMETHENO)-2-OXACYCLOOCTA(CD)PENTALENE-2A,4A,7(5H,9BH)-TRIOL, (2AR-(2A.BETA.,4.BETA.,4A.ALPHA.,6.BETA.,7.BETA.,9A.BETA.,9B.ALPHA.,10R*))-
Common Name English
1H-4,6,9A-(EPOXYMETHENO)-2-OXACYCLOOCTA(CD)PENTALENE-2A,4A,7(5H,9BH)-TRIOL, 3,3-DICHLOROHEXAHYDRO-7,9B-DIMETHYL-, (2AR-(2A.ALPHA.,4.BETA.,4A.ALPHA.,6.BETA.,7.BETA.,9A.BETA.,9B.ALPHA.,10R*))-
Preferred Name English
1H-4,6,9A-(EPOXYMETHENO)-2-OXACYCLOOCTA(CD)PENTALENE-2A,4A,7(5H,9BH)-TRIOL, 3,3-DICHLOROHEXAHYDRO-7,9B-DIMETHYL-, (2AR-(2A.BETA.,4.BETA.,4A.ALPHA.,6.BETA.,7.BETA.,9.ABETA.,9B.ALPHA.,10R*))-
Systematic Name English
Code System Code Type Description
CAS
101199-68-2
Created by admin on Tue Apr 01 16:40:31 GMT 2025 , Edited by admin on Tue Apr 01 16:40:31 GMT 2025
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FDA UNII
I38703UF1D
Created by admin on Tue Apr 01 16:40:31 GMT 2025 , Edited by admin on Tue Apr 01 16:40:31 GMT 2025
PRIMARY
PUBCHEM
119057999
Created by admin on Tue Apr 01 16:40:31 GMT 2025 , Edited by admin on Tue Apr 01 16:40:31 GMT 2025
PRIMARY