| SpectraBase Spectrum ID |
D9cv5XtBr8U |
| Name |
1-[(2-methoxyethoxy)methoxy]-4-methylene-1.alpha.,2,3,3a.alpha.,4,5,8.beta.,8a.alpha.-octahydroazulen-8-ol |
| CAS Registry Number |
105619-96-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O4 |
| InChI |
InChI=1S/C15H24O4/c1-11-4-3-5-13(16)15-12(11)6-7-14(15)19-10-18-9-8-17-2/h3,5,12-16H,1,4,6-10H2,2H3 |
| InChIKey |
OQQZSSDFENTQFW-UHFFFAOYSA-N |
| Molecular Weight |
268.353 g/mol |
| SMILES |
OC1C2C(C(=C)CC=C1)CCC2OCOCCOC |
| SPLASH |
splash10-002k-2900000000-e8f644e40458a25cdf7e |
| Source of Spectrum |
J-52-41-19 |
| Synonyms |
3-[(2-methoxyethoxy)methoxy]-8-methylene-1,2,3,3a,4,7,8,8a-octahydro-4-azulenol |
| Wiley ID |
1272184 |
![1-[(2-methoxyethoxy)methoxy]-4-methylene-1.alpha.,2,3,3a.alpha.,4,5,8.beta.,8a.alpha.-octahydroazulen-8-ol](/api/spectrum/D9cv5XtBr8U/structure.png?h=300&w=458 "1-[(2-methoxyethoxy)methoxy]-4-methylene-1.alpha.,2,3,3a.alpha.,4,5,8.beta.,8a.alpha.-octahydroazulen-8-ol")
