| SpectraBase Spectrum ID |
BO1vNlAseAF |
| Name |
(6S,9S)-2-Acetoxy-9-deuterio-6-methylbicyclo[4.4.0]decene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19DO2 |
| InChI |
InChI=1S/C13H20O2/c1-10(14)15-12-7-5-9-13(2)8-4-3-6-11(12)13/h3-9H2,1-2H3/t13-/m1/s1/i3D/t3-,13+/m0 |
| InChIKey |
ZVAVHADJYFVBFY-SDQRRWBRSA-N |
| Molecular Weight |
209.307 g/mol |
| SMILES |
C12=C(OC(=O)C)CCC[C@]2(CC[C@@](C1)([D])[H])C |
| SPLASH |
splash10-0002-9000000000-54a6f2c4104e0294d79f |
| Source of Spectrum |
KC-0-971-12 |
| Synonyms |
cis-2-Acetoxy-9-deuterio-6-methylbicyclo[4.4.0]decene |
| Wiley ID |
821090 |
![(6S,9S)-2-Acetoxy-9-deuterio-6-methylbicyclo[4.4.0]decene](/api/spectrum/BO1vNlAseAF/structure.png?h=300&w=458 "(6S,9S)-2-Acetoxy-9-deuterio-6-methylbicyclo[4.4.0]decene")
