SpectraBase Spectrum ID |
97a3ESnIiGz |
Name |
(1R,2S,3aS,8aR)-1-isopropyl-3a-methyl-6-methylol-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H28O3 |
InChI |
InChI=1S/C15H28O3/c1-10(2)15(18)12-5-4-11(9-16)6-7-14(12,3)8-13(15)17/h10-13,16-18H,4-9H2,1-3H3/t11?,12-,13+,14+,15-/m1/s1 |
InChIKey |
WTQQWFFTXHFCPX-KIAMUWECSA-N |
Molecular Weight |
256.386 g/mol |
SMILES |
OCC1CC[C@@]2([C@]([C@@]([C@](C2)(O)[H])(C(C)C)O)(CC1)[H])C |
SPLASH |
splash10-0092-4910000000-d9114a50cef4e87b19b0 |
Source of Spectrum |
G4-63-1199-3 |
Synonyms |
(1R,2S,3aS,8aR)-6-(hydroxymethyl)-1-isopropyl-3a-methyl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol
(1R,2S,3aS,8aR)-6-(hydroxymethyl)-3a-methyl-1-propan-2-yl-2,3,4,5,6,7,8,8a-octahydroazulene-1,2-diol |
Wiley ID |
1608587 |