SpectraBase Spectrum ID |
H4XzbB3yJo8 |
Name |
(1S,3aS,4R,5R,8aR)-1,2,3,3a,4,5,6,8a-Octahydro-7-(hydroxymethyl)-3a-methyl-1-(1-methylethyl)-azulene-4,5-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O3 |
InChI |
InChI=1S/C15H26O3/c1-9(2)11-4-5-15(3)12(11)6-10(8-16)7-13(17)14(15)18/h6,9,11-14,16-18H,4-5,7-8H2,1-3H3/t11-,12-,13+,14-,15-/m0/s1 |
InChIKey |
CVYLVSBETDOPNJ-RMEBNNNOSA-N |
Literature Reference DOI |
10.1002/hlca.200690009 |
Molecular Weight |
254.370 g/mol |
SMILES |
O[C@]1([C@@]([C@@]2([C@@](C=C(CO)C1)([C@@](CC2)(C(C)C)[H])[H])C)(O)[H])[H] |
SPLASH |
splash10-0096-6920000000-1b4bfe000de490e3130d |
Source of Spectrum |
H-89-28-5 |
Synonyms |
(1S,3aS,4R,5R,8aR)-7-(hydroxymethyl)-1-isopropyl-3a-methyl-1,2,3,3a,4,5,6,8a-octahydroazulene-4,5-diol |
Wiley ID |
1785643 |