| SpectraBase Spectrum ID |
B7QbsSs3w1g |
| Name |
SYN-8-METHYL-8-PHOSPHABICYCLO-[3.2.1]-OCT-6-ENE-8-OXIDE |
| Compound Number |
44 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H13OP |
| InChI |
InChI=1S/C8H13OP/c1-10(9)7-3-2-4-8(10)6-5-7/h5-8H,2-4H2,1H3/t7-,8+,10- |
| InChIKey |
HHYZDFDXXWMHPR-DIYOJNKTSA-N |
| Literature Reference Author |
L.D.QUIN,K.C.CASTER,J.C.KISALUS,K.A.MESCH |
| Literature Reference Citation |
J.AM.CHEM.SOC.,106,7021(1984) |
| Literature Reference DOI |
10.1021/ja00335a027 |
| Molecular Weight |
156.164 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS17020 |
![SYN-8-METHYL-8-PHOSPHABICYCLO-[3.2.1]-OCT-6-ENE-8-OXIDE](/api/spectrum/B7QbsSs3w1g/structure.png?h=300&w=458 "SYN-8-METHYL-8-PHOSPHABICYCLO-[3.2.1]-OCT-6-ENE-8-OXIDE")
