![1-Azatricyclo[7.3.0.0(2,7)]dodecan-11-ol-12-one, 8-methyl-](/api/spectrum/HRlNMklVffS/structure.png?h=300&w=458 "1-Azatricyclo[7.3.0.0(2,7)]dodecan-11-ol-12-one, 8-methyl-")
| SpectraBase Compound ID | 5culcfQOIsN |
|---|---|
| InChI | InChI=1S/C12H19NO2/c1-7-8-4-2-3-5-9(8)13-10(7)6-11(14)12(13)15/h7-11,14H,2-6H2,1H3 |
| InChIKey | PUYNMCHRXUSISD-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C12H19NO2 |
| Exact Mass | 209.141579 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HRlNMklVffS |
|---|---|
| Name | 1-Azatricyclo[7.3.0.0(2,7)]dodecan-11-ol-12-one, 8-methyl- |
| Alternate Name(s) | 2-Hydroxy-4-methyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one 2-Hydroxy-4-methyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrol[1,2-a]indol-1-one 2-Hydroxy-9-methyldecahydro-3H-pyrrolo[1,2-a]indol-3-one 4-Methyl-2-oxidanyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one |
| CAS Registry Number | 111491-60-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO2 |
| InChI | InChI=1S/C12H19NO2/c1-7-8-4-2-3-5-9(8)13-10(7)6-11(14)12(13)15/h7-11,14H,2-6H2,1H3 |
| InChIKey | PUYNMCHRXUSISD-UHFFFAOYSA-N |
| Molecular Weight | 209.289 g/mol |
| SMILES | OC1C(N2C3C(CCCC3)C(C)C2C1)=O |
| SPLASH | splash10-0a59-9620000000-41d3341adbb8341f4d8f |
| Wiley ID | 1479248 |