3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
3.3388 0.3033 0.0967 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6095 0.0353 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2979 -0.6189 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9509 0.1805 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8023 1.4393 -0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7986 -0.8479 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2187 -0.4915 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5881 0.1134 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2211 -1.6238 0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3282 -0.7496 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9112 1.1924 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0113 0.3035 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7231 1.4360 -1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0623 2.1406 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7891 1.8346 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6955 -1.8493 0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8794 -0.9530 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7371 -0.4217 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1995 -0.5851 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3384 -1.4861 0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1310 -0.1485 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 21 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-methylpentan-1-ol
4.2 InChI
InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3
4.3 InChIKey
PCWGTDULNUVNBN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)CCCO
4.5 Isomeric SMILES
-
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)