| SpectraBase Spectrum ID |
7hrnJrdttPE |
| Name |
(4E)-2,3-benzo-6,6-dimethyl-2,4-cyclo octadienone |
| CAS Registry Number |
64129-20-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-14(2)10-6-5-8-11-7-3-4-9-12(11)13(14)15/h3-5,7-9H,6,10H2,1-2H3/b8-5- |
| InChIKey |
FJNAYAAMUHKOIG-YVMONPNESA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1(c2c(\C=C/CCC1(C)C)cccc2)=O |
| SPLASH |
splash10-0006-0900000000-51ddc3e62fe331289745 |
| Source of Spectrum |
C-99-5089-0 |
| Synonyms |
2,3-Benzo-8,8-dimethyl-2,4-cyclooctadienone
5(6H)-Benzocyclooctenone, 7,8-dihydro-6,6-dimethyl-, (Z)-
(4Z)-2,3-benzo-6,6-dimethyl-2,4-cyclooctadienone
6,6-dimethyl-7,8-dihydrobenzo[a]cycloocten-5(6H)-one |
| Wiley ID |
1198321 |
