SpectraBase Spectrum ID |
9muBWeJvw4s |
Name |
2-[(4aS,5S,6S,9aS)-2,2,5-trimethyl-6-[(2-methylpropan-2-yl)oxy]-4a,6,7,8,9,9a-hexahydro-4H-cyclohepta[d][1,3]dioxin-5-yl]ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H34O4 |
InChI |
InChI=1S/C18H34O4/c1-16(2,3)22-15-9-7-8-14-13(18(15,6)10-11-19)12-20-17(4,5)21-14/h13-15,19H,7-12H2,1-6H3/t13-,14-,15-,18-/m0/s1 |
InChIKey |
QVYBZLPYOOMEOF-XSWJXKHESA-N |
Molecular Weight |
314.466 g/mol |
SMILES |
OCC[C@]1([C@@]2([C@@](OC(OC2)(C)C)(CCC[C@@]1(OC(C)(C)C)[H])[H])[H])C |
SPLASH |
splash10-0a4r-9010000000-22ed4aeaf60e71a8a454 |
Source of Spectrum |
KD-16-1010-22 |
Synonyms |
2-[(4aS,5S,6S,9aS)-6-tert-butoxy-2,2,5-trimethyl-4a,6,7,8,9,9a-hexahydro-4H-cyclohepta[d][1,3]dioxin-5-yl]ethanol |
Wiley ID |
1637538 |