| SpectraBase Spectrum ID |
BuJW7VPLA7H |
| Name |
trans-2-Acetoxy-6-methylbicyclo[4.4.0]dec-2-ene |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C13H20O2 - which differs from the formula reported for the mass spectrum (C13H19DO2) |
| 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/h7,11H,3-6,8-9H2,1-2H3/t11-,13-/m0/s1 |
| InChIKey |
PSGZVHOEIPJCOJ-AAEUAGOBSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C(C)(=O)OC=1[C@@]2(CCCC[C@]2(CCC1)C)[H] |
| SPLASH |
splash10-014i-0920000000-7569fb2e3b6de6b71f2a |
| Source of Spectrum |
KC-0-971-14 |
| Synonyms |
Acetic acid (4aR,8aR)-8a-methyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-2-yl ester
trans-3-Acetoxy-6-methylbicyclo[4.4.0]dec-3-ene |
| Wiley ID |
821089 |
![trans-2-Acetoxy-6-methylbicyclo[4.4.0]dec-2-ene](/api/spectrum/BuJW7VPLA7H/structure.png?h=300&w=458 "trans-2-Acetoxy-6-methylbicyclo[4.4.0]dec-2-ene")
