![3-ISOQUINOLINEETHANOL, DECAHYDRO-, [3R-(3alpha,4Abeta,8Aalpha)]-](/api/spectrum/HeQSnCraYVy/structure.png?h=300&w=458 "3-ISOQUINOLINEETHANOL, DECAHYDRO-, [3R-(3alpha,4Abeta,8Aalpha)]-")
| SpectraBase Compound ID | V3ErZWicrI |
|---|---|
| InChI | InChI=1S/C11H21NO/c13-6-5-11-7-9-3-1-2-4-10(9)8-12-11/h9-13H,1-8H2 |
| InChIKey | UDXYIJULWYHBPJ-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HeQSnCraYVy |
|---|---|
| Name | 2-Decahydro-3-isoquinolinylethanol |
| Alternate Name(s) | 2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl)ethanol 3-Isoquinolineethanol, decahydro-, [3R-(3.alpha.,4a.beta.,8a.alpha.)]- |
| CAS Registry Number | 76097-48-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c13-6-5-11-7-9-3-1-2-4-10(9)8-12-11/h9-13H,1-8H2 |
| InChIKey | UDXYIJULWYHBPJ-UHFFFAOYSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | N1C(CCO)CC2C(CCCC2)C1 |
| SPLASH | splash10-000i-5900000000-237303808831575eb57a |
| Wiley ID | 1487845 |