| SpectraBase Spectrum ID |
FO8oXKi3pn1 |
| Name |
(2-Methylnorbornan-2-yl) acetate (D5) |
| Alternate Name(s) |
2-Methylbicyclo[2.2.1]hept-2-yl acetate (D5)
(3-Methyl-3-bicyclo[2.2.1]heptanyl) acetate (D5)
(3-Methyl-3-bicyclo[2.2.1]heptanyl) ethanoate (D5)
Acetic acid (2-methylnorbornan-2-yl) ester (D5)
Acetic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester (D5)
Acetic acid, 2-methylbicyclo[2.2.1]hept-2-yl ester (D5)
Bicyclo[2.2.1]heptane, endo-2-methyl-exo-2-acetoxy- (D5)
Bicyclo[2.2.1]heptane, exo-2-methyl-endo-2-acetoxy- (D5) |
| Comments |
Note: The molecular formula of the structure shown is C10H16O2 - which differs from the formula reported for the mass spectrum (C10H11D5O2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11D5O2 |
| InChI |
InChI=1S/C10H16O2/c1-7(11)12-10(2)6-8-3-4-9(10)5-8/h8-9H,3-6H2,1-2H3/t8-,9+,10+/m1/s1 |
| InChIKey |
LTQWCELNWWDLOF-UTLUCORTSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1C[C@@]2(C[C@]1([C@@](C2)(C)OC(=O)C)[H])[H] |
| SPLASH |
splash10-03yl-9200000000-9c35f9ac6a419aed5abb |
| Wiley ID |
1484490 |
