SpectraBase Spectrum ID |
Hg3vU67VR1u |
Name |
4-Acetoxy-1-[(2-methoxyethoxy)methoxy]-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulen-6-ol |
CAS Registry Number |
105619-93-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O6 |
InChI |
InChI=1S/C16H26O6/c1-11(17)22-16-9-12(18)3-4-13-14(16)5-6-15(13)21-10-20-8-7-19-2/h3-4,12-16,18H,5-10H2,1-2H3/t12-,13+,14+,15+,16+/m0/s1 |
InChIKey |
ZTIPTBLASKODLU-UYJHQMFVSA-N |
Molecular Weight |
314.378 g/mol |
SMILES |
O[C@]1(C=C[C@@]2([C@]([C@](OC(=O)C)(C1)[H])(CC[C@]2(OCOCCOC)[H])[H])[H])[H] |
SPLASH |
splash10-0a4i-9400000000-e1a70bb475a2aba5e307 |
Source of Spectrum |
J-52-40-16 |
Synonyms |
(1R,3aR,4R,6R,8aR)-6-hydroxy-1-[(2-methoxyethoxy)methoxy]-1,2,3,3a,4,5,6,8a-octahydro-4-azulenyl acetate |
Wiley ID |
1314906 |