Systematic Name: (1S,3R)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid
Synonyms of (1S,3R)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid (CAS NO.560-09-8): (1S,3R)-(-)-Camphoric acid ; (1S,3R)-Camphoric acid ; (-)-Camphoric acid ; L-(-)-Camphoric acid ; (-)-Camphoric acid, unnatural form ; (-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid ; (1S)-1,2,2-Trimethylcyclopentane-1α,3α-dicarboxylic acid
CAS NO: 560-09-8
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.2316
Molecular Structure:
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 52.6 Å²
Index of Refraction: 1.49
Molar Refractivity: 49.2 cm³
Molar Volume: 170 cm³
Surface Tension: 43.1 dyne/cm
Density: 1.177 g/cm³
Flash Point: 156.7 °C
Melting Point: 188-190 °C(lit.)
Enthalpy of Vaporization: 60.81 kJ/mol
Boiling Point: 312 °C at 760 mmHg
Vapour Pressure: 0.000119 mmHg at 25°C
Product Categories of (1S,3R)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid (CAS NO.560-09-8): Chiral Compound
SMILES: O=C(O)[C@]1(CC[C@@H](C(=O)O)C1(C)C)C
InChI: InChI=1/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1
InChIKey: LSPHULWDVZXLIL-QUBYGPBYBH
Std. InChI: InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1
Std. InChIKey: LSPHULWDVZXLIL-QUBYGPBYSA-N

Safety Statements: 22-24/25
S22: Do not breathe dust. 
S24/25: When (1S,3R)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid (CAS NO.560-09-8) is used,avoid contact with skin and eyes.  
WGK Germany: 3