| SpectraBase Compound ID | MSKZ3KG6iG |
|---|---|
| InChI | InChI=1S/C10H16O/c1-10-5-3-2-4-8(10)6-9(11)7-10/h8H,2-7H2,1H3/t8-,10?/m0/s1/i3D2,4D2 |
| InChIKey | AMBOSHXMUMOHBF-OEIWIHJASA-N |
| Mol Weight | 156.26 g/mol |
| Molecular Formula | C10H12D4O |
| Exact Mass | 156.145222 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GlPuEyPOpIY |
|---|---|
| Name | trans-8-Methylhydrindan-2-one-4,4,6,6-D4 |
| CAS Registry Number | 20379-99-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12D4O |
| InChI | InChI=1S/C10H16O/c1-10-5-3-2-4-8(10)6-9(11)7-10/h8H,2-7H2,1H3/t8-,10?/m0/s1/i3D2,4D2 |
| InChIKey | AMBOSHXMUMOHBF-OEIWIHJASA-N |
| Molecular Weight | 156.261 g/mol |
| SMILES | C1([C@@]2(C(CC(C2)=O)(C)CC(C1)([D])[D])[H])([D])[D] |
| SPLASH | splash10-03ea-9500000000-0e7bbf1ea0a6743a5f41 |
| Source of Spectrum | C-87-585-XXV |
| Synonyms | 5,5,7,7-D4-2-Indanone, hexahydro-3a-methyl-, trans- 5,5,7,7-D4-2H-Inden-2-one, octahydro-3a-methyl-, trans- 5,5,7,7-D4-2H-Inden-2-one, octahydro-3a-methyl-, cis- 5,5,7,7-D4-3a-Methyloctahydro-2H-inden-2-one 4,4,6,6-D4-7a-Methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one |
| Wiley ID | 1150039 |