SpectraBase Spectrum ID |
IkZEAIpwkSI |
Name |
(4aS,6R,7S,9aR)-6-ethenyl-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-7-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O3 |
InChI |
InChI=1S/C11H18O3/c1-2-9-8(12)5-6-10-11(14-9)4-3-7-13-10/h2,8-12H,1,3-7H2/t8-,9+,10+,11-/m0/s1 |
InChIKey |
JTIVPOLWNOTTHR-ZDCRXTMVSA-N |
Molecular Weight |
198.262 g/mol |
SMILES |
O[C@@]1([C@](O[C@@]2([C@](OCCC2)(CC1)[H])[H])(C=C)[H])[H] |
SPLASH |
splash10-007n-9400000000-b3788c5e4440ac90a5be |
Source of Spectrum |
J-59-2872-113 |
Synonyms |
(4aS,6R,7S,9aR)-6-vinyl-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-7-ol |
Wiley ID |
1195589 |