| SpectraBase Spectrum ID |
HRZqt9N7JtT |
| Name |
1-(2-Methyl-2a,2b,4a,4b-tetrahydro-2H-1-oxacyclopropa[cd]pentalen-2-yl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-5(11)10(2)9-6-3-4-7(12-10)8(6)9/h3-4,6-9H,1-2H3 |
| InChIKey |
MXHPTABJXJXKEV-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
C12OC(C(C)=O)(C)C3C2C3C=C1 |
| SPLASH |
splash10-0006-9200000000-dd7b7a8a41fc6f04e2de |
| Source of Spectrum |
NP-2-1283-0 |
| Synonyms |
4-Oxatricyclo[3.3.0.0(2,8)]oct-6-ene, 3-acetyl-3-methyl- |
| Wiley ID |
1100419 |
![1-(2-Methyl-2a,2b,4a,4b-tetrahydro-2H-1-oxacyclopropa[cd]pentalen-2-yl)ethanone](/api/spectrum/HRZqt9N7JtT/structure.png?h=300&w=458 "1-(2-Methyl-2a,2b,4a,4b-tetrahydro-2H-1-oxacyclopropa[cd]pentalen-2-yl)ethanone")
