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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-2-(((1S,3R,5R)-1,2,2-TRIMETHYLBICYCLO HEX-3-YL)METHYL)CYCLOPROPANEMETHANOL, (1S,2S)-

SMILES

[H][C@]3(C[C@H]1C[C@@H]2C[C@]2(C)C1(C)C)C[C@]3(C)CO

InChI

InChIKey=OAKFACUIGQLOCA-OBORUHMCSA-N
InChI=1S/C15H26O/c1-13(2)10(6-12-8-15(12,13)4)5-11-7-14(11,3)9-16/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-METHYL-2-(((1S,3R,5R)-1,2,2-TRIMETHYLBICYCLO HEX-3-YL)METHYL)CYCLOPROPANEMETHANOL, (1S,2S)-
Systematic Name English
CYCLOPROPANEMETHANOL, 1-METHYL-2-(((1S,3R,5R)-1,2,2-TRIMETHYLBICYCLO HEX-3-YL)METHYL)-, (1S,2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10846704
Created by admin on Sat Dec 16 14:39:55 GMT 2023 , Edited by admin on Sat Dec 16 14:39:55 GMT 2023
PRIMARY
CAS
210115-66-5
Created by admin on Sat Dec 16 14:39:55 GMT 2023 , Edited by admin on Sat Dec 16 14:39:55 GMT 2023
PRIMARY
FDA UNII
NE7YUM54LG
Created by admin on Sat Dec 16 14:39:55 GMT 2023 , Edited by admin on Sat Dec 16 14:39:55 GMT 2023
PRIMARY
NIH
NCATS
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