3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-0.6330 -1.3271 1.1605 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9475 -0.5309 -0.5335 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4665 1.3573 0.7075 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2382 0.2919 -0.6130 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8810 -1.0345 -0.2108 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2057 1.3697 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3649 -0.7534 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5354 0.6588 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1403 0.4591 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3039 -0.4908 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1795 0.3676 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5273 -1.8738 -0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3308 2.1439 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8791 1.8794 0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0103 -1.4630 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6181 -0.7683 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7257 0.6187 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3792 1.1787 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1153 -2.1436 1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3411 -0.5957 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7818 0.4415 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8390 -1.3302 -0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 19 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl (1R,2S)-2-hydroxycyclopentane-1-carboxylate
4.2 InChI
InChI=1S/C7H12O3/c1-10-7(9)5-3-2-4-6(5)8/h5-6,8H,2-4H2,1H3/t5-,6+/m1/s1
4.3 InChIKey
XMPIOOIEGQJDKJ-RITPCOANSA-N
4.4 Canonical SMILES
COC(=O)C1CCCC1O
4.5 Isomeric SMILES
COC(=O)[C@@H]1CCC[C@@H]1O
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)