| SpectraBase Spectrum ID |
4gwkFe5tk8R |
| Name |
2,3,4,4a,9,10-Hexahydro-4a-methylphenanthren-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c1-15-10-13(16)9-8-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,8H,6-7,9-10H2,1H3/t15-/m0/s1 |
| InChIKey |
VCIDLRPFLHZHNV-HNNXBMFYSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
[C@@]12(C(=CCC(C2)=O)CCc2c1cccc2)C |
| SPLASH |
splash10-00kb-0910000000-26bfc25274854ca26f19 |
| Source of Spectrum |
H-82-594-6 |
| Synonyms |
(S)-4a-Methyl-4,4a,9,10-tetrahydro-2H-phenanthren-3-one
4a-methyl-4,4a,9,10-tetrahydro-3(2H)-phenanthrenone |
| Wiley ID |
815290 |
