| SpectraBase Spectrum ID |
5nVLUKKtZaI |
| Name |
4,1,6-[1,2,3]Propanetriyl-1H-indene, octahydro-6-methyl- |
| CAS Registry Number |
81012-63-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20 |
| InChI |
InChI=1S/C13H20/c1-8-10-4-9-5-11(6-10)12-2-3-13(8,12)7-9/h8-12H,2-7H2,1H3/t8-,9+,10-,11+,12?,13-/m1/s1 |
| InChIKey |
SDEBLEOWBMGODB-FXMAPVFUSA-N |
| Molecular Weight |
176.303 g/mol |
| SMILES |
[C@@]123C([C@]4(C[C@@](C3)(C[C@@]([C@]1(C)[H])(C4)[H])[H])[H])CC2 |
| SPLASH |
splash10-0udi-3900000000-fa9c32e653be245e398b |
| Source of Spectrum |
J-47-1930-0 |
| Synonyms |
10-Methyltetracyclo[5.3.1.1(5,9).0(1,4)]dodecane
8-Methylethanoadamantane |
| Wiley ID |
1172898 |
![4,1,6-[1,2,3]Propanetriyl-1H-indene, octahydro-6-methyl-](/api/spectrum/5nVLUKKtZaI/structure.png?h=300&w=458 "4,1,6-[1,2,3]Propanetriyl-1H-indene, octahydro-6-methyl-")
