| SpectraBase Spectrum ID |
RwVWn2A4nD |
| Name |
Cycloocta-1,3-dioxole, octahydro-2,2-dimethyl- |
| Alternate Name(s) |
2,2-Dimethyloctahydrocycloocta[d][1,3]dioxole
3-Ethoxy-2-nitro-phenol |
| CAS Registry Number |
4744-78-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-11(2)12-9-7-5-3-4-6-8-10(9)13-11/h9-10H,3-8H2,1-2H3 |
| InChIKey |
QISBNZYIFIHWCV-UHFFFAOYSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
CC1(OC2C(CCCCCC2)O1)C |
| SPLASH |
splash10-05mo-9200000000-79b33d555a4ad87e1885 |
| Wiley ID |
1487812 |
