| SpectraBase Compound ID | EzH1k58USKh |
|---|---|
| InChI | InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2/i10D |
| InChIKey | JWQYZECMEPOAPF-MMIHMFRQSA-N |
| Mol Weight | 149.21 g/mol |
| Molecular Formula | C10H11DO |
| Exact Mass | 149.095092 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LKs436tEBa5 |
|---|---|
| Name | 2-D1-2-tetralol |
| CAS Registry Number | 530-91-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11DO |
| InChI | InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2/i10D |
| InChIKey | JWQYZECMEPOAPF-MMIHMFRQSA-N |
| Molecular Weight | 149.211 g/mol |
| SMILES | OC1(Cc2ccccc2CC1)[D] |
| SPLASH | splash10-0f89-2900000000-b76b5562116bb3211aac |
| Source of Spectrum | O-12-59-0 |
| Synonyms | 2-D1-1,2,3,4-Tetrahydro-2-naphthol 2-D1-2-Naphthalenol, 1,2,3,4-tetrahydro- 2-D1-1,2,3,4-Tetrahydro-2-naphthalenol Ac-.beta.-tetralol (monodeuterated) |
| Wiley ID | 1145766 |