SpectraBase Spectrum ID |
KE9XavHbHEH |
Name |
cis-2-Acetoxy-1-methylbicyclo[4.4.0]decene |
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)15-12-8-5-7-11-6-3-4-9-13(11,12)2/h8,11H,3-7,9H2,1-2H3/t11-,13-/m1/s1 |
InChIKey |
NVCHCWXCBUQDTG-DGCLKSJQSA-N |
Molecular Weight |
208.301 g/mol |
SMILES |
C(C)(=O)OC=1[C@@]2(CCCC[C@@]2(CCC1)[H])C |
SPLASH |
splash10-0udi-0900000000-bc82b4a7d5d2af353eba |
Source of Spectrum |
KC-0-972-18 |
Synonyms |
cis-2-Acetoxy-1-methylbicyclo[4.4.0]dec-2-ene
Acetic acid (4aR,8aS)-8a-methyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-2-yl ester
Acetic acid (4aR,8aR)-8a-methyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-2-yl ester
cis-3-Acetoxy-1-methylbicyclo[4.4.0]dec-2-ene
cis-3-Acetoxy-1-methylbicyclo[4.4.0]dec-3-ene |
Wiley ID |
821087 |