| SpectraBase Spectrum ID |
4QNHTHZUmPd |
| Name |
4,1,6-[1,2,3]Propanetriyl-1H-indene, octahydro-4-methyl- |
| CAS Registry Number |
72708-45-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20 |
| InChI |
InChI=1S/C13H20/c1-8-10-4-9-5-11(8)7-13(6-10)3-2-12(9)13/h8-12H,2-7H2,1H3/t8-,9+,10+,11-,12?,13- |
| InChIKey |
PIHCBFNUXMSDOF-RSNJPRRASA-N |
| Molecular Weight |
176.303 g/mol |
| SMILES |
[C@]123C([C@@]4(C[C@](C3)([C@](C)([C@](C1)(C4)[H])[H])[H])[H])CC2 |
| SPLASH |
splash10-03di-2900000000-a0c50525fe32ef42acba |
| Source of Spectrum |
J-45-990-0 |
| Synonyms |
6-Methylethanoadamantane
8-Methyltetracyclo[5.3.1.1(5,9).0(1,4)]dodecane |
| Wiley ID |
1172897 |
![4,1,6-[1,2,3]Propanetriyl-1H-indene, octahydro-4-methyl-](/api/spectrum/4QNHTHZUmPd/structure.png?h=300&w=458 "4,1,6-[1,2,3]Propanetriyl-1H-indene, octahydro-4-methyl-")
