| SpectraBase Spectrum ID |
LE4PUViSZzJ |
| Name |
2,9,10,10a-tetrahydro-1H-phenanthren-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-4,9,11H,5-8H2 |
| InChIKey |
VTBPFRZRPKMHHY-UHFFFAOYSA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
C1=2c3c(cccc3)CCC1CCC(C2)=O |
| SPLASH |
splash10-00dm-0900000000-9d06f9e3f491d8d8c20e |
| Source of Spectrum |
F-50-5155-22 |
| Synonyms |
1,9,10,10a-tetrahydrophenanthren-3(2H)-one |
| Wiley ID |
1196270 |
