| SpectraBase Spectrum ID |
F6Gtm7CIzvn |
| Name |
(6S,9S)-2-Acetoxy-9-deuteriobicyclo[4.4.0]decene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17DO2 |
| InChI |
InChI=1S/C12H18O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h10H,2-8H2,1H3/t10-/m1/s1/i3D/t3-,10+/m0 |
| InChIKey |
YPKLZNNATFCHGV-CWMWCPSFSA-N |
| Molecular Weight |
195.280 g/mol |
| SMILES |
C12=C(OC(=O)C)CCC[C@]2(CC[C@@](C1)([D])[H])[H] |
| SPLASH |
splash10-0udi-0900000000-11bb284fd2f8fcb6195f |
| Source of Spectrum |
KC-0-971-6 |
| Synonyms |
cis-2-Acetoxy-9-deuteriobicyclo[4.4.0]decene |
| Wiley ID |
821096 |
![(6S,9S)-2-Acetoxy-9-deuteriobicyclo[4.4.0]decene](/api/spectrum/F6Gtm7CIzvn/structure.png?h=300&w=458 "(6S,9S)-2-Acetoxy-9-deuteriobicyclo[4.4.0]decene")
