SpectraBase Spectrum ID |
BEhRIbMucCi |
Name |
7,7-Dimethylbicyclo[2.2.1]hept-2-yl acetate |
CAS Registry Number |
62555-02-6 |
Comments |
Note: The molecular formula of the structure shown is C11H18O2 - which differs from the formula reported for the mass spectrum (C11H16D2O2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16D2O2 |
InChI |
InChI=1S/C11H18O2/c1-7(12)13-10-6-8-4-5-9(10)11(8,2)3/h8-10H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 |
InChIKey |
GXLKZPVUUQJBKR-KXUCPTDWSA-N |
Molecular Weight |
182.263 g/mol |
SMILES |
C1C[C@]2([C@@](C[C@@]1(C2(C)C)[H])(OC(C)=O)[H])[H] |
SPLASH |
splash10-007o-9300000000-3e4c43ed2f890026fa82 |
Synonyms |
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-, acetate
(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) acetate
(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate
(7,7-dimethylnorbornan-2-yl) acetate
Acetic acid (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) ester
Acetic acid (7,7-dimethylnorbornan-2-yl) ester |
Wiley ID |
1488275 |