SpectraBase Spectrum ID |
GVehJYWhbJJ |
Name |
(1R*,2S*,5R*,6R*)-5-(2-Propenyloxy)-4-oxa-2,6-dimethylbicyclo[4.3.0]nonan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O3 |
InChI |
InChI=1S/C13H22O3/c1-4-8-15-11-12(3)6-5-7-13(12,14)10(2)9-16-11/h4,10-11,14H,1,5-9H2,2-3H3/t10-,11+,12+,13+/m1/s1 |
InChIKey |
SSSVIWOPHUTVBE-VOAKCMCISA-N |
Molecular Weight |
226.316 g/mol |
SMILES |
O[C@@]12[C@]([C@](OC[C@]2(C)[H])(OCC=C)[H])(CCC1)C |
SPLASH |
splash10-05dy-9630000000-11e8de419ff23af95a62 |
Source of Spectrum |
J-62-2953-22 |
Synonyms |
(1R,4S,4aR,7aR)-1-(allyloxy)-4,7a-dimethylhexahydrocyclopenta[c]pyran-4a(1H)-ol
(1S,4R,4aS,7aR)-1-Allyloxy-4,7a-dimethyl-hexahydro-cyclopenta[c]pyran-4a-ol
(1S,4R,4aS,7aR)-4,7a-dimethyl-1-prop-2-enoxy-1,3,4,5,6,7-hexahydrocyclopenta[c]pyran-4a-ol |
Wiley ID |
1227660 |