| SpectraBase Spectrum ID |
3Yg0ts6Vj13 |
| Name |
endo-5-Phenyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c17-14-9-13(10-4-2-1-3-5-10)15-11-6-7-12(8-11)16(14)15/h1-7,11-13H,8-9H2/t11?,12?,13-/m0/s1 |
| InChIKey |
YTBSZWRQNFMMET-BPCQOVAHSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
C12=C(C(=O)C[C@]2(c2ccccc2)[H])C2CC1C=C2 |
| SPLASH |
splash10-00di-0090000000-a37aa053e36bdb0237ca |
| Source of Spectrum |
F-51-5130-18 |
| Synonyms |
(S)-endo-5-Phenyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one
5-Phenyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one |
| Wiley ID |
791721 |
![endo-5-Phenyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one](/api/spectrum/3Yg0ts6Vj13/structure.png?h=300&w=458 "endo-5-Phenyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one")
