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Details

Stereochemistry RACEMIC
Molecular Formula C14H22
Molecular Weight 190.3245
Optical Activity ( + / - )
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODECAHYDRO-1,4-METHANO-1H-FLUORENE, (1.ALPHA.,4.ALPHA.,4A.BETA.,4B.BETA.,8A.BETA.,9A.BETA.)-

SMILES

[H][C@@]12C[C@]3([H])[C@H]4CC[C@H](C4)[C@]3([H])[C@]1([H])CCCC2

InChI

InChIKey=XUVGPMDIOLPKQO-KLVXDSBYSA-N
InChI=1S/C14H22/c1-2-4-12-9(3-1)8-13-10-5-6-11(7-10)14(12)13/h9-14H,1-8H2/t9-,10+,11-,12-,13-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H22
Molecular Weight 190.3245
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:55:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:59 GMT 2023
Record UNII
9BCY9X2DZE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODECAHYDRO-1,4-METHANO-1H-FLUORENE, (1.ALPHA.,4.ALPHA.,4A.BETA.,4B.BETA.,8A.BETA.,9A.BETA.)-
Common Name English
1,4-METHANO-1H-FLUORENE, DODECAHYDRO-, (1.ALPHA.,4.ALPHA.,4A.BETA.,4B.BETA.,8A.BETA.,9A.BETA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
9BCY9X2DZE
Created by admin on Sat Dec 16 11:56:00 GMT 2023 , Edited by admin on Sat Dec 16 11:56:00 GMT 2023
PRIMARY
CAS
100680-28-2
Created by admin on Sat Dec 16 11:56:00 GMT 2023 , Edited by admin on Sat Dec 16 11:56:00 GMT 2023
PRIMARY
PUBCHEM
119057998
Created by admin on Sat Dec 16 11:56:00 GMT 2023 , Edited by admin on Sat Dec 16 11:56:00 GMT 2023
PRIMARY