| SpectraBase Spectrum ID |
1fvIFXJxQLl |
| Name |
(2-methylnorbornan-2-yl) acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| 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-/m0/s1 |
| InChIKey |
LTQWCELNWWDLOF-AEJSXWLSSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C(=O)(O[C@]1(C[C@]2(CC[C@@]1(C2)[H])[H])C)C |
| SPLASH |
splash10-0296-9300000000-799e374a48d1622d4858 |
| Source of Spectrum |
G1-0-0-0 |
| Synonyms |
2-Methylbicyclo[2.2.1]hept-2-yl acetate
(3-methyl-3-bicyclo[2.2.1]heptanyl) acetate
(3-methyl-3-bicyclo[2.2.1]heptanyl) ethanoate
Acetic acid (2-methylnorbornan-2-yl) ester
Acetic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester
Acetic acid, 2-methylbicyclo[2.2.1]hept-2-yl ester
Bicyclo[2.2.1]heptane, endo-2-methyl-exo-2-acetoxy-
Bicyclo[2.2.1]heptane, exo-2-methyl-endo-2-acetoxy- |
| Wiley ID |
1164760 |
