SpectraBase Spectrum ID |
AI1Ldw4ATSj |
Name |
4-Acetoxy-1-[(2-methoxyethoxy)methoxy]-1.alpha.,2,3,3a.alpha.,4.alpha.,5,8.beta.,8a.alpha.-octahydroazulen-8-ol |
CAS Registry Number |
105619-92-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O6 |
InChI |
InChI=1S/C16H26O6/c1-11(17)22-14-5-3-4-13(18)16-12(14)6-7-15(16)21-10-20-9-8-19-2/h3-4,12-16,18H,5-10H2,1-2H3/t12-,13+,14+,15+,16-/m0/s1 |
InChIKey |
DCRRRFJYCVZTAP-GCSSGZNBSA-N |
Molecular Weight |
314.378 g/mol |
SMILES |
O[C@]1([C@@]2([C@]([C@](OC(=O)C)(CC=C1)[H])(CC[C@]2(OCOCCOC)[H])[H])[H])[H] |
SPLASH |
splash10-0a4i-9400000000-1404aa6151769b71c23d |
Source of Spectrum |
J-52-40-15 |
Synonyms |
(1R,3aR,4R,8R,8aS)-8-hydroxy-1-[(2-methoxyethoxy)methoxy]-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl acetate |
Wiley ID |
1314905 |