| SpectraBase Spectrum ID |
D5hQyE2qjy6 |
| Name |
1(2H)-phenanthrenone, 3,4,9,10-tetrahydro- |
| Alternate Name(s) |
3,4,9,10-tetrahydro-2H-phenanthren-1-one |
| CAS Registry Number |
62264-34-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-2,4-5H,3,6-9H2 |
| InChIKey |
ANBVEZKLSGNZBO-UHFFFAOYSA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
C12=C(C(=O)CCC2)CCc2c1cccc2 |
| SPLASH |
splash10-0002-0900000000-ad34cb76206f2d9e6d86 |
| Source of Spectrum |
J-51-4431-10 |
| Wiley ID |
1196242 |
