| SpectraBase Spectrum ID |
7xJWy2MHGi4 |
| Name |
Tricyclo[5.2.1.0(2',6')]dec-2'-yl-3-butenyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-3-5-15(18-11(2)17)16-9-4-6-14(16)12-7-8-13(16)10-12/h3,12-15H,1,4-10H2,2H3/t12-,13+,14?,15?,16-/m1/s1 |
| InChIKey |
NJKVHPNHOMXXHU-AKZYDZMLSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
[C@]12([C@@]3(C[C@](C2CCC1)(CC3)[H])[H])C(OC(=O)C)CC=C |
| SPLASH |
splash10-014i-3900000000-c75b1b50c12363a1bfd3 |
| Source of Spectrum |
EMC-39-1043-10' |
| Synonyms |
Tricyclo[5.2.1.0(2',6')]dec-2'-yl-3-butenyl acetate isomer
1-(octahydro-1H-4,7-methanoinden-3a-yl)but-3-en-1-yl acetate |
| Wiley ID |
1734867 |
![Tricyclo[5.2.1.0(2',6')]dec-2'-yl-3-butenyl acetate](/api/spectrum/7xJWy2MHGi4/structure.png?h=300&w=458 "Tricyclo[5.2.1.0(2',6')]dec-2'-yl-3-butenyl acetate")
