| SpectraBase Spectrum ID |
HbZJKkmxePs |
| Name |
(3aS,7aR)-(E)-.alpha.-(trans-Octahydro-2-benzo[b]furylidene)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c17-15(12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-16(13)18-14/h1-3,6-7,11,13,16H,4-5,8-10H2/b14-11+/t13-,16+/m0/s1 |
| InChIKey |
WYOFYBYHKZRFFR-XXYJFICJSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
C(\C=C\1O[C@@]2(CCCC[C@]2(C1)[H])[H])(=O)c1ccccc1 |
| SPLASH |
splash10-092a-4900000000-6b5b59665c991d5fe02f |
| Source of Spectrum |
KC-1992-2099-7 |
| Synonyms |
(2E)-2-((3aS,7aR)-hexahydro-1-benzofuran-2(3H)-ylidene)-1-phenylethanone
(E)-.alpha.-(trans-Octahydro-2-benzo[b]furylidene)acetophenone |
| Wiley ID |
776678 |
![(3aS,7aR)-(E)-.alpha.-(trans-Octahydro-2-benzo[b]furylidene)acetophenone](/api/spectrum/HbZJKkmxePs/structure.png?h=300&w=458 "(3aS,7aR)-(E)-.alpha.-(trans-Octahydro-2-benzo[b]furylidene)acetophenone")
