| SpectraBase Spectrum ID |
DRWF6WsGCGI |
| Name |
(1R,6R)-2-Acetoxy-9-deuterio-6-methylbicyclo[4.4.0]dec-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-10(14)15-12-7-5-9-13(2)8-4-3-6-11(12)13/h7,11H,3-6,8-9H2,1-2H3/t11-,13+/m0/s1 |
| InChIKey |
PSGZVHOEIPJCOJ-WCQYABFASA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C=1([C@]2([C@](C)(CCCC2)CCC1)[H])OC(=O)C |
| SPLASH |
splash10-0002-9010000000-e69f290898a8d28c59f8 |
| Source of Spectrum |
KC-0-971-11 |
| Synonyms |
(4aR,8aR)-4a-methyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl acetate
cis-2-Acetoxy-6-methylbicyclo[4.4.0]dec-2-ene |
| Wiley ID |
821094 |
![(1R,6R)-2-Acetoxy-9-deuterio-6-methylbicyclo[4.4.0]dec-2-ene](/api/spectrum/DRWF6WsGCGI/structure.png?h=300&w=458 "(1R,6R)-2-Acetoxy-9-deuterio-6-methylbicyclo[4.4.0]dec-2-ene")
