SpectraBase Compound ID | CaxgTOEIURJ |
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InChI | InChI=1S/C9H14O2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h8-9H,1-6H2 |
InChIKey | DUYLRFKHWKYLSC-UHFFFAOYSA-N |
Mol Weight | 154.21 g/mol |
Molecular Formula | C9H14O2 |
Exact Mass | 154.09938 g/mol |
SpectraBase Spectrum ID | 9V8JHyFkthl |
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Name | 1,4-Benzodioxin, octahydro-2-methylene-, trans- |
CAS Registry Number | 38653-34-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O2 |
InChI | InChI=1S/C9H14O2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h8-9H,1-6H2 |
InChIKey | DUYLRFKHWKYLSC-UHFFFAOYSA-N |
Molecular Weight | 154.209 g/mol |
SMILES | C12C(OCC(O2)=C)CCCC1 |
SPLASH | splash10-002r-9000000000-5f36a8bf2276b5b4b29f |
Source of Spectrum | EP-2638-0-0 |
Synonyms | 2-Methyleneoctahydro-1,4-benzodioxine 3-Methylene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin 3-Methylene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine 3-Methylidene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine Octahydro-2-methylene-1,4-benzodioxin (trans) |
Wiley ID | 1151233 |