SpectraBase Spectrum ID |
AjLDAe6WAJg |
Name |
4-Azulenol, 1,2,3,3a,4,5-hexahydro-1-[(2-methoxyethoxy)methoxy]-, acetate, (1.alpha.,3a.beta.,4.alpha.)-(.+-.)- |
CAS Registry Number |
105619-94-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O5 |
InChI |
InChI=1S/C16H24O5/c1-12(17)21-16-6-4-3-5-13-14(16)7-8-15(13)20-11-19-10-9-18-2/h3-5,14-16H,6-11H2,1-2H3/t14-,15+,16+/m0/s1 |
InChIKey |
UZPTYRFGUYUBNE-ARFHVFGLSA-N |
Molecular Weight |
296.363 g/mol |
SMILES |
C1=2[C@@]([C@](OC(=O)C)(CC=CC2)[H])(CC[C@]1(OCOCCOC)[H])[H] |
SPLASH |
splash10-001i-7900000000-90b0d0f47a78b7c0cc99 |
Source of Spectrum |
J-52-40-17 |
Synonyms |
(1R,3aS,4R)-1-[(2-methoxyethoxy)methoxy]-1,2,3,3a,4,5-hexahydro-4-azulenyl acetate
2-.beta.-acetoxy-8-.beta.-[(2-methoxyethoxy)methoxy]-bicyclo[5.3.0]deca-4,6-diene |
Wiley ID |
1299027 |