SpectraBase Compound ID | Jj6CNjLbHWK |
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InChI | InChI=1S/C10H18O4/c1-9(2)11-5-7-8(6-12-9)14-10(3,4)13-7/h7-8H,5-6H2,1-4H3 |
InChIKey | LJHCNIKQWYCBLN-UHFFFAOYSA-N |
Mol Weight | 202.25 g/mol |
Molecular Formula | C10H18O4 |
Exact Mass | 202.120509 g/mol |
SpectraBase Spectrum ID | BlsrEJbdBgv |
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Name | 2,2,6,6-Tetramethyltetrahydro[1,3]dioxolo[4,5-E][1,3]dioxepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O4 |
InChI | InChI=1S/C10H18O4/c1-9(2)11-5-7-8(6-12-9)14-10(3,4)13-7/h7-8H,5-6H2,1-4H3 |
InChIKey | LJHCNIKQWYCBLN-UHFFFAOYSA-N |
Molecular Weight | 202.250 g/mol |
SMILES | CC1(OC2C(COC(OC2)(C)C)O1)C |
SPLASH | splash10-0f6x-9500000000-db4a3df4c4dd9aece623 |
Synonyms | 2,2,6,6-tetramethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin 2,2,6,6-tetramethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepine 2,2,6,6-Tetramethyltetrahydro-1,3,5,7-tetraoxaazulene |
Wiley ID | 1483647 |