SpectraBase Spectrum ID |
JwPzFJn7rjo |
Name |
4-Methyl-11-ethoxy-12-oxatricyclo[7.3.0.0(4,8)]dodecane-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O3 |
InChI |
InChI=1S/C14H24O3/c1-3-16-13-8-9-10-4-5-12(15)14(10,2)7-6-11(9)17-13/h9-13,15H,3-8H2,1-2H3/t9-,10-,11+,12-,13?,14-/m0/s1 |
InChIKey |
FBVTVYOFBDKDCG-JXXSAXMXSA-N |
Molecular Weight |
240.343 g/mol |
SMILES |
O[C@@]1([C@@]2([C@]([C@@]3(CC(OCC)O[C@@]3(CC2)[H])[H])(CC1)[H])C)[H] |
SPLASH |
splash10-004i-9460000000-9c157c00926f43f61a96 |
Source of Spectrum |
B-45-275-17 |
Synonyms |
(3aR,5aS,6S,8aS,8bS)-2-Ethoxy-5a-methyl-decahydro-indeno[5,4-b]furan-6-ol
2-Ethoxy-5a-methyldecahydro-2H-indeno[5,4-b]furan-6-ol |
Wiley ID |
1243139 |