| SpectraBase Spectrum ID |
HGebPiu5P8s |
| Name |
2,4,6-Cyclooctatrien-1-one, 8-(phenylmethyl)- |
| CAS Registry Number |
61775-58-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O |
| InChI |
InChI=1S/C15H14O/c16-15-11-7-2-1-6-10-14(15)12-13-8-4-3-5-9-13/h1-11,14H,12H2/b2-1-,10-6-,11-7- |
| InChIKey |
JINSJMGEMTUSET-CWNYAIHGSA-N |
| Molecular Weight |
210.276 g/mol |
| SMILES |
C1(C(Cc2ccccc2)\C=C/C=C\C=C/1)=O |
| SPLASH |
splash10-05nf-4910000000-4ba2ec7a4183b2d59db0 |
| Source of Spectrum |
KC-1976-1841-0 |
| Synonyms |
(2Z,4Z,6Z)-8-(phenylmethyl)-1-cycloocta-2,4,6-trienone
(2Z,4Z,6Z)-8-(phenylmethyl)cycloocta-2,4,6-trien-1-one
(2Z,4Z,6Z)-8-benzylcycloocta-2,4,6-trien-1-one |
| Wiley ID |
1209929 |
