SpectraBase Spectrum ID |
8RfKj70dsRy |
Name |
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-3-(phenylmethylene)-, acetate, exo- |
CAS Registry Number |
55122-51-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O2 |
InChI |
InChI=1S/C19H24O2/c1-13(20)21-17-15(12-14-8-6-5-7-9-14)16-10-11-19(17,4)18(16,2)3/h5-9,12,16-17H,10-11H2,1-4H3/b15-12-/t16-,17?,19+/m1/s1 |
InChIKey |
GERTWWKZZAOULX-BDJKLEBYSA-N |
Molecular Weight |
284.399 g/mol |
SMILES |
CC(=O)OC1\C(=C/c2ccccc2)[C@]2(CC[C@]1(C)C2(C)C)[H] |
SPLASH |
splash10-000x-7950000000-a3bd131804e3be9d1af5 |
Source of Spectrum |
OS-6-229-0 |
Synonyms |
(3Z)-3-Benzylidene-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate
3-Benzylidene isobornyl acetate
Acetic acid [(2Z)-4,7,7-trimethyl-2-(phenylmethylene)-3-bicyclo[2.2.1]heptanyl] ester
[(2Z)-2-benzylidene-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate
[(3Z)-3-benzylidene-1,7,7-trimethyl-norbornan-2-yl] acetate
[(2Z)-4,7,7-trimethyl-2-(phenylmethylidene)-3-bicyclo[2.2.1]heptanyl] ethanoate |
Wiley ID |
1288421 |