| SpectraBase Spectrum ID |
B0RI2JGJK8u |
| Name |
Tricyclo[2.2.1.0(2,6)]hept-3-yl phenyl ketone |
| Alternate Name(s) |
phenyl(tricyclo[2.2.1.0(2,6)]hept-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c15-14(8-4-2-1-3-5-8)12-9-6-10-11(7-9)13(10)12/h1-5,9-13H,6-7H2/t9-,10+,11?,12?,13?/m0/s1 |
| InChIKey |
QJCNHRCIFVUZNR-JTARRIQESA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
C12[C@@]3(C[C@](C2C(=O)c2ccccc2)(CC13)[H])[H] |
| SPLASH |
splash10-0a6r-8900000000-c1537fc6633f453a883a |
| Source of Spectrum |
F-55-7930-3 |
| Wiley ID |
838320 |
![Tricyclo[2.2.1.0(2,6)]hept-3-yl phenyl ketone](/api/spectrum/B0RI2JGJK8u/structure.png?h=300&w=458 "Tricyclo[2.2.1.0(2,6)]hept-3-yl phenyl ketone")
