Chemical Name: ethyl (1S,2S)-2-hydroxycyclopentane-1-carboxylate
Molecular Formula: C8H14O3
Molecular Weight: 158.19
InChI Key: IIFIGGNBUOZGAB-BQBZGAKWSA-N
InChI: InChI=1S/C8H14O3/c1-2-11-8(10)6-4-3-5-7(6)9/h6-7,9H,2-5H2,1H3/t6-,7-/m0/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	N/A
CAS:	122331-03-7
MF:	C8H14O3
Density:	N/A
Melting_Point:	N/A
Product_Name:	(1s,2s)-trans-2-hydroxy-cyclopentanecarboxylic acid ethyl ester
Flash_Point:	N/A
FW:	158.19500

Molecular_Structure:	['1. Molar refractive index 4023 ', '2. Molar volume 1398 ', '3. Parachor （902K）3592 ', '4. Surface tension 435 ', '5. Dielectric constant N/A ', '6. Polarizability 1594 ', '7. Single isotope mass 158094294 Da ', '8. Nominal mass 158 Da ', '9. Average mass 158195 Da']
MF:	C8H14O3
LogP:	0.71050
More_Info:	['1 . Appearance Colourless Liquid 。 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）: Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 04-12 ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Exact_Mass:	158.09400
FW:	158.19500
Refractive_Index:	n20/D 1.457
PSA:	46.53000