SpectraBase Spectrum ID |
ILlDaerJLNq |
Name |
2-[(5R,6R,7R,8S)-9-oxo-6-propyl-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O3 |
InChI |
InChI=1S/C16H18O3/c1-2-5-11-13(8-9-17)16-14(18)10-6-3-4-7-12(10)15(11)19-16/h3-4,6-7,9,11,13,15-16H,2,5,8H2,1H3/t11-,13-,15+,16-/m1/s1 |
InChIKey |
ABVJDYRGDAQKGG-XABYNWHXSA-N |
Literature Reference DOI |
10.1002/anie.201410723 |
Molecular Weight |
258.317 g/mol |
SMILES |
c1ccc2[C@@]3([C@](CCC)([C@]([C@](O3)([H])C(=O)c2c1)(CC=O)[H])[H])[H] |
SPLASH |
splash10-0002-1900000000-5e5d261299f2cc3cb14d |
Source of Spectrum |
ACI-54-3043/SM7-4c |
Synonyms |
2-((5S,6R,7R,8R)-9-oxo-6-propyl-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl)acetaldehyde |
Wiley ID |
1760430 |