| SpectraBase Spectrum ID |
9VHRQM5LWDn |
| Name |
Tricyclo[2.2.1.0(2,6)]hept-3-yl methyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-4(10)8-5-2-6-7(3-5)9(6)8/h5-9H,2-3H2,1H3/t5-,6+,7?,8?,9?/m1/s1 |
| InChIKey |
SRUPJZPLNFIJOB-IEIIBKRVSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
[C@@]12(C3C[C@](C2)(C(C13)C(=O)C)[H])[H] |
| SPLASH |
splash10-0006-9100000000-ce954088cf48ff21c6b3 |
| Source of Spectrum |
F-55-7929-3 |
| Synonyms |
1-tricyclo[2.2.1.0(2,6)]hept-3-ylethanone |
| Wiley ID |
838324 |
![Tricyclo[2.2.1.0(2,6)]hept-3-yl methyl ketone](/api/spectrum/9VHRQM5LWDn/structure.png?h=300&w=458 "Tricyclo[2.2.1.0(2,6)]hept-3-yl methyl ketone")
