3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-2.4128 -0.6290 -0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2669 1.4733 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0297 0.7116 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0137 -0.6934 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4337 0.6127 0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2966 -1.4363 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2534 1.3912 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2230 -1.3980 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4528 0.6802 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4375 -0.7123 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2164 2.3839 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4232 1.7616 -1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3989 0.4276 1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3812 1.1143 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2667 -2.2904 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4731 -1.8143 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2781 2.4768 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2244 -2.4840 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3994 1.2123 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3724 -1.2644 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 4 1 0 0 0 0
3 7 2 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 10 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,4-dihydro-1H-isochromene
4.2 InChI
InChI=1S/C9H10O/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4H,5-7H2
4.3 InChIKey
HEBMCVBCEDMUOF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCC2=CC=CC=C21
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)