| SpectraBase Compound ID | BpJTnXC5gZX |
|---|---|
| InChI | InChI=1S/C14H16O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,1-2,5-6,9H2 |
| InChIKey | KIZNQTIYWIVDBA-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C14H16O |
| Exact Mass | 200.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DmFVHcFdpeK |
|---|---|
| Name | 1,2,3,4,4a,10a-Hexahydrophenanthren-9(10)-one |
| Alternate Name(s) | 1,2,3,4,4a,9,10,10a-(trans-4a,10a)-octahydro-9-oxophenanthrene 2,3,4,4a,10,10a-Hexahydro-9(1H)-phenanthrenone 1,2,3,4,4a,10a-Hexahydrophenanthren-9(10H)-one 2,3,4,4a,10,10a-Hexahydro-1H-phenanthren-9-one |
| CAS Registry Number | 21656-46-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O |
| InChI | InChI=1S/C14H16O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,1-2,5-6,9H2 |
| InChIKey | KIZNQTIYWIVDBA-UHFFFAOYSA-N |
| Molecular Weight | 200.281 g/mol |
| SMILES | c12c(C(=O)CC3C2CCCC3)cccc1 |
| SPLASH | splash10-0pb9-1930000000-564ca3eb65066c164fb1 |
| Source of Spectrum | J-58-2683-1 |
| Wiley ID | 1198399 |