| SpectraBase Spectrum ID |
DgH5qxnYSEB |
| Name |
1,1-Ethylendioxy-9-methyl-decalin |
| Comments |
Note: The molecular formula of the structure shown is C13H22O2 - which differs from the formula reported for the mass spectrum (C13H19D3O3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19D3O3 |
| InChI |
InChI=1S/C13H22O2/c1-12-7-3-2-5-11(12)6-4-8-13(12)14-9-10-15-13/h11H,2-10H2,1H3 |
| InChIKey |
MIYJOMXJVBSTHT-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C12(CCCC3CCCCC23C)OCCO1 |
| SPLASH |
splash10-000b-9600000000-dcbdf15525e00f39967d |
| Synonyms |
8'a-methyl-octahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene] |
| Wiley ID |
1489857 |
![SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'-OL, OCTAHYDRO-8'A-METHYL-, (4'Aalpha,6'beta,8'Abeta)-(-)-](/api/spectrum/DgH5qxnYSEB/structure.png?h=300&w=458 "SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'-OL, OCTAHYDRO-8'A-METHYL-, (4'Aalpha,6'beta,8'Abeta)-(-)-")
