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Details

Stereochemistry RACEMIC
Molecular Formula C11H18O4
Molecular Weight 214.2582
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methylcamphoric acid

SMILES

COC(=O)[C@]1(C)CC[C@H](C(O)=O)C1(C)C

InChI

InChIKey=CNHMFZIFLREWPF-HQJQHLMTSA-N
InChI=1S/C11H18O4/c1-10(2)7(8(12)13)5-6-11(10,3)9(14)15-4/h7H,5-6H2,1-4H3,(H,12,13)/t7-,11+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Methylcamphoric acid
Common Name English
Monomethyl camphorate
Preferred Name English
rel-1-Methyl (1R,3S)-1,2,2-trimethyl-1,3-cyclopentanedicarboxylate
Systematic Name English
1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1-methyl ester, (1R,3S)-rel-
Systematic Name English
Code System Code Type Description
PUBCHEM
168502
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY
CAS
26252-16-4
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY
FDA UNII
MWH6KX5W9W
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY
CAS
306935-16-0
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
SALT/SOLVATE (PARENT)
Structure of Sodium 1-methylcamphorate
NIH
NCATS
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