SpectraBase Spectrum ID |
BrgIfseKqyj |
Name |
1-[(2-methoxyethoxy)methoxy]-4-methylene-1.alpha.,2,3,3a.alpha.,4,5,6.beta.,8a.alpha.-octahydro-7,8-epoxyazulen-6-ol |
CAS Registry Number |
105619-99-6 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O5 |
InChI |
InChI=1S/C15H24O5/c1-9-7-11(16)14-15(20-14)13-10(9)3-4-12(13)19-8-18-6-5-17-2/h10-16H,1,3-8H2,2H3/t10-,11+,12+,13+,14?,15?/m1/s1 |
InChIKey |
ZWZBKQVGRDJPSP-FYVYPUFLSA-N |
Molecular Weight |
284.352 g/mol |
SMILES |
O[C@@]1(C2C(O2)[C@]2([C@@](C(=C)C1)(CC[C@@]2(OCOCCOC)[H])[H])[H])[H] |
SPLASH |
splash10-0a4r-9400000000-82efd87ed9c2639cc693 |
Source of Spectrum |
J-52-42-22 |
Synonyms |
(2S,4aS,7S,7aS)-7-[(2-methoxyethoxy)methoxy]-4-methylenedecahydroazuleno[4,5-b]oxiren-2-ol |
Wiley ID |
1287787 |