SpectraBase Compound ID | 7Gs1Sh6X3Fi |
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InChI | InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3/i4D2 |
InChIKey | AOGQPLXWSUTHQB-APZFVMQVSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C8H14D2O2 |
Exact Mass | 146.127583 g/mol |
SpectraBase Spectrum ID | 1CeuFn0TaRh |
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Name | 1-Hexan-4,4-D2-ol, acetate |
CAS Registry Number | 56051-62-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14D2O2 |
InChI | InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3/i4D2 |
InChIKey | AOGQPLXWSUTHQB-APZFVMQVSA-N |
Molecular Weight | 146.226 g/mol |
SMILES | C(=O)(OCCCC(CC)([D])[D])C |
SPLASH | splash10-0006-9000000000-b14138089ada4d68a835 |
Source of Spectrum | C-86-2377-1 |
Synonyms | 1-Hexyl-4,4-D2 acetate |
Wiley ID | 1142747 |