| SpectraBase Compound ID | 4FWYcEVBz9l |
|---|---|
| InChI | InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2/i6D2,7D2 |
| InChIKey | JWQYZECMEPOAPF-KXGHAPEVSA-N |
| Mol Weight | 152.23 g/mol |
| Molecular Formula | C10H8D4O |
| Exact Mass | 152.113922 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ALbmIRvzCvq |
|---|---|
| Name | 1,1,3,3-D-2-Tetralol |
| Alternate Name(s) | 1,2,3,4-Tetrahydro-2-naphthol 1,1,3,3-D 1,1,3,3-D-2-Naphthalenol, 1,2,3,4-tetrahydro- 1,2,3,4-Tetrahydro-2-naphthalenol 1,1,3,3-D 1,2,3,4-Tetrahydronaphthalen-2-ol 1,1,3,3-D 2-Naphthol, 1,2,3,4-tetrahydro-1,1,3,3-D 2-Hydroxytetralin 1,1,3,3-D 2-Hydroxytetraline 1,1,3,3-D 2-Tetralinol 1,1,3,3-D Ac-.beta.-tetralol (tetradeuterated) Ac-.beta.-tetralol 1,1,3,3-D Ac-tetrahydro-.beta.-naphthol 1,1,3,3-D 1,1,3,3-D-Tetrahydronaphthol-2 Tetralin-2-ol 1,1,3,3-D |
| CAS Registry Number | 530-91-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8D4O |
| InChI | InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2/i6D2,7D2 |
| InChIKey | JWQYZECMEPOAPF-KXGHAPEVSA-N |
| Molecular Weight | 152.229 g/mol |
| SMILES | OC1C(c2c(CC1([D])[D])cccc2)([D])[D] |
| SPLASH | splash10-053r-3900000000-40e84c39025883e62ee8 |
| Source of Spectrum | O-12-59-3 |
| Wiley ID | 1145767 |