SpectraBase Spectrum ID |
Ln3V0KSYTY2 |
Name |
11-(2'-Propenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO |
InChI |
InChI=1S/C16H23NO/c1-4-7-12-10-15-9-6-5-8-13(15)16(12,17(2)3)11-14(15)18/h4,10,13H,1,5-9,11H2,2-3H3/t13-,15?,16-/m0/s1 |
InChIKey |
GSAAHJRINULCBN-UHFFFAOYSA-N |
Molecular Weight |
245.366 g/mol |
SMILES |
[C@@]12(C(=CC3([C@@]2(CCCC3)[H])C(C1)=O)CC=C)N(C)C |
SPLASH |
splash10-0uea-0290000000-96834f759c9ac73fbc7e |
Source of Spectrum |
K1-2001-2504-5 |
Synonyms |
11-allyl-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one |
Wiley ID |
813886 |