![Naphthalene, 3-chloro-1,2,3,4,5,6,7,8-octahydro-1,1,4,6-tetramethyl-, [3R-(3.alpha.,4.alpha.,6.beta.)]-](/api/spectrum/KNNtZSiR7tn/structure.png?h=300&w=458 "Naphthalene, 3-chloro-1,2,3,4,5,6,7,8-octahydro-1,1,4,6-tetramethyl-, [3R-(3.alpha.,4.alpha.,6.beta.)]-")
| SpectraBase Compound ID | 6Z54xKdciCk |
|---|---|
| InChI | InChI=1S/C14H23Cl/c1-9-5-6-12-11(7-9)10(2)13(15)8-14(12,3)4/h9-10,13H,5-8H2,1-4H3/t9-,10-,13+/m1/s1 |
| InChIKey | VIQYXQXSAOIIBC-BREBYQMCSA-N |
| Mol Weight | 226.79 g/mol |
| Molecular Formula | C14H23Cl |
| Exact Mass | 226.148828 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KNNtZSiR7tn |
|---|---|
| Name | Naphthalene, 3-chloro-1,2,3,4,5,6,7,8-octahydro-1,1,4,6-tetramethyl-, [3R-(3.alpha.,4.alpha.,6.beta.)]- |
| CAS Registry Number | 113388-15-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23Cl |
| InChI | InChI=1S/C14H23Cl/c1-9-5-6-12-11(7-9)10(2)13(15)8-14(12,3)4/h9-10,13H,5-8H2,1-4H3/t9-,10-,13+/m1/s1 |
| InChIKey | VIQYXQXSAOIIBC-BREBYQMCSA-N |
| Molecular Weight | 226.791 g/mol |
| SMILES | C12=C(C(C)(C)C[C@@]([C@@]2(C)[H])(Cl)[H])CC[C@](C1)(C)[H] |
| SPLASH | splash10-0400-1950000000-6035c32b98d51a496e4c |
| Source of Spectrum | F-45-3758-6 |
| Synonyms | (1R,2S,7R)-2-chloro-1,4,4,7-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphtalene (1R,2S,7R)-2-chloro-1,4,4,7-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalene (3S,4R,6R)-3-chloro-1,1,4,6-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalene |
| Wiley ID | 1227825 |