| SpectraBase Compound ID | 7AEqXrSvjpb |
|---|---|
| InChI | InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2/t10-/m0/s1 |
| InChIKey | JWQYZECMEPOAPF-JTQLQIEISA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KbPi1RGmDA6 |
|---|---|
| Name | (S)-2-Tetralol |
| Alternate Name(s) | 2-Naphthalenol, 1,2,3,4-tetrahydro- 2-Naphthol, 1,2,3,4-tetrahydro- .beta.-Tetralol 1,2,3,4-Tetrahydro-2-naphthalenol 1,2,3,4-Tetrahydro-2-naphthol 1,2,3,4-Tetrahydronaphthalen-2-ol 2-Hydroxytetralin 2-Hydroxytetraline (2S)-1,2,3,4-tetrahydronaphthalen-2-ol 2-Tetralinol Ac-.beta.-tetralol Ac-tetrahydro-.beta.-naphthol Tetrahydronaphthol-2 Tetralin-2-ol AI3-05563 BRN 2046968 EINECS 208-497-8 HSDB 5679 NSC 44875 |
| CAS Registry Number | 530-91-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2/t10-/m0/s1 |
| InChIKey | JWQYZECMEPOAPF-JTQLQIEISA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | O[C@@]1(Cc2ccccc2CC1)[H] |
| SPLASH | splash10-0fai-1900000000-5cb4ee0a525f44933e2a |
| Source of Spectrum | QC-22-1991-2m |
| Wiley ID | 1717935 |