| SpectraBase Spectrum ID |
3lyhDbn0T7 |
| Name |
Tricyclo[5.2.1.0(2,6)]dec-4-en-8-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2,4,8-12H,3,5-6H2,1H3/t8-,9-,10-,11-,12-/m0/s1 |
| InChIKey |
BJLRAKFWOUAROE-HTFCKZLJSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
[C@]12([C@@]3(CC=C[C@@]3([C@](C2)([C@@](OC(=O)C)(C1)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-0159-9300000000-17fda98bc1f83b300d02 |
| Source of Spectrum |
JX-2015-5-279 |
| Synonyms |
(3aS,4S,7S,7aS)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl acetate
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl acetate |
| Wiley ID |
1727126 |
