| SpectraBase Spectrum ID |
GR3t9eI7Rlx |
| Name |
8(5H)-Benzocyclodecenone, 6,7,9,10,11,12-hexahydro-6-(1-propenyl)-, (Z)- |
| CAS Registry Number |
64870-86-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-2-7-14-12-16-10-4-3-8-15(16)9-5-6-11-17(18)13-14/h2-4,7-8,10,14H,5-6,9,11-13H2,1H3/b7-2- |
| InChIKey |
ALIBLIBUIPWQGW-UQCOIBPSSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
c12CC(\C=C/C)CC(=O)CCCCc2cccc1 |
| SPLASH |
splash10-002f-0790000000-11e4ea2623531b76d069 |
| Source of Spectrum |
J-43-1056-0 |
| Synonyms |
Ketone isomer of 6-(1-cis-Propenyl)-5,6,9,10,11,12-hexahydro-8(7H)-benzocyclodecenone
6-(cis-1-propenyl)-5,6,9,10,11,12-hexahydro-8(7H)-benzocyclodecenone
6-[(1Z)-1-propenyl]-6,7,9,10,11,12-hexahydrobenzo[a]cyclodecen-8(5H)-one |
| Wiley ID |
1245656 |
