| SpectraBase Spectrum ID |
GXKRVJppmLn |
| Name |
(S)-(+)-2,3,4,4a,9,10-Hexahydro-1,4a-dimethyl-2-oxophenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-11-13-8-7-12-5-3-4-6-14(12)16(13,2)10-9-15(11)17/h3-6H,7-10H2,1-2H3/t16-/m0/s1 |
| InChIKey |
LIARGRWRVYVVBH-INIZCTEOSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
C=12[C@@](c3ccccc3CC2)(CCC(C1C)=O)C |
| SPLASH |
splash10-040r-0960000000-c07dd58234ea67e3471e |
| Source of Spectrum |
QC-1-273-14 |
| Synonyms |
(4aS)-1,4a-dimethyl-4,4a,9,10-tetrahydro-2(3H)-phenanthrenone
(R)-(+)-2,3,4,4a,9,10-Hexahydro-1,4a-dimethyl-2-oxophenanthrene |
| Wiley ID |
882837 |
