| SpectraBase Compound ID | FVjLALoaWCL |
|---|---|
| InChI | InChI=1S/C19H22O2/c1-19(2,3)18(20)21-17-10-6-9-15-14-8-5-4-7-13(14)11-12-16(15)17/h4-5,7-8,11-12,17H,6,9-10H2,1-3H3 |
| InChIKey | BBOKHDLVFHZIKA-UHFFFAOYSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C19H22O2 |
| Exact Mass | 282.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 77xJvkWPpvN |
|---|---|
| Name | 1-(2,2-Dimethyl-1-oxopropyl)-1,2,3,4-tetrahydrophenanthren-1-ol |
| Alternate Name(s) | 1-(1-hydroxy-1,2,3,4-tetrahydro-1-phenanthrenyl)-2,2-dimethyl-1-propanone 1,2,3,4-tetrahydrophenanthren-1-yl 2,2-dimethylpropanoate 2,2-Dimethylpropionic acid 1,2,3,4-tetrahydrophenanthren-1-yl ester 1-(1-hydroxy-3,4-dihydro-2H-phenanthren-1-yl)-2,2-dimethyl-1-propanone 1-(1-hydroxy-3,4-dihydro-2H-phenanthren-1-yl)-2,2-dimethyl-propan-1-one 2,2-Dimethylpropanoic acid 1,2,3,4-tetrahydrophenanthren-1-yl ester 1-(2,2-Dimethyl-1-oxopropyloxy)-1,2,3,4-tetrahydrophenanthren 2,2-Dimethyl-1-(1-oxidanyl-3,4-dihydro-2H-phenanthren-1-yl)propan-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22O2 |
| InChI | InChI=1S/C19H22O2/c1-19(2,3)18(20)21-17-10-6-9-15-14-8-5-4-7-13(14)11-12-16(15)17/h4-5,7-8,11-12,17H,6,9-10H2,1-3H3 |
| InChIKey | BBOKHDLVFHZIKA-UHFFFAOYSA-N |
| Molecular Weight | 282.383 g/mol |
| SMILES | c12c(c3ccccc3cc2)CCCC1OC(C(C)(C)C)=O |
| SPLASH | splash10-001i-0900000000-ba290e9c990a9b7d89e8 |
| Source of Spectrum | J-60-4938-5 |
| Wiley ID | 1286419 |