| SpectraBase Spectrum ID |
E0FBZb6EQKV |
| Name |
(6aR,10aS,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-ol |
| Compound Number |
9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h3-4,7-8,10-11,14-15H,1-2,5-6,9H2/t10-,11-,14+/m0/s1 |
| InChIKey |
RJBYUSDUCUXJDC-COPLHBTASA-N |
| Literature Reference Author |
M.KUROKAWA,H.UNO,A.ITOGAWA,F.SATO,S.NARUTO,J.I.MATSUMOTO |
| Literature Reference Citation |
J.HETCYCL.CHEM.,28,1891(1991) |
| Molecular Weight |
218.296 g/mol |
| Solvent |
NITROBENZENE-D5 |
| Source File Reference |
UWCP3606 |
![(6aR,10aS,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-ol](/api/spectrum/E0FBZb6EQKV/structure.png?h=300&w=458 "(6aR,10aS,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-ol")
