| SpectraBase Spectrum ID |
E7wFnVmJ6BK |
| Name |
(1R,6R)-2-Acetoxybicyclo[4.4.0]dec-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h8,10-11H,2-7H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
VZVJQGFRRBDHDE-GHMZBOCLSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C=1(OC(=O)C)[C@]2([C@@](CCCC2)([H])CCC1)[H] |
| SPLASH |
splash10-0a4i-0900000000-adb5aec2224c57df37d6 |
| Source of Spectrum |
KC-0-970-5 |
| Synonyms |
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl acetate
cis-2-Acetoxybicyclo[4.4.0]dec-2-ene |
| Wiley ID |
821100 |
![(1R,6R)-2-Acetoxybicyclo[4.4.0]dec-2-ene](/api/spectrum/E7wFnVmJ6BK/structure.png?h=300&w=458 "(1R,6R)-2-Acetoxybicyclo[4.4.0]dec-2-ene")
