| SpectraBase Spectrum ID |
Fqqi2qLuk7N |
| Name |
3,9-Dimethyl-5-methylene-3-azabicyclo[4.3.0]nonan-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-8-4-5-11(13)9(2)6-12(3)7-10(8)11/h8,10,13H,2,4-7H2,1,3H3/t8-,10+,11-/m0/s1 |
| InChIKey |
YGAWSPMWQPOTOK-GDPRMGEGSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
O[C@]12C(CN(C)C[C@@]2([C@@](C)(CC1)[H])[H])=C |
| SPLASH |
splash10-001i-9300000000-9c57b3681ee9e2a0964b |
| Source of Spectrum |
J-58-2353-14 |
| Synonyms |
(4aR,7S,7aS)-2,7-Dimethyl-4-methylene-octahydro-[2]pyridin-4a-ol
2,7-dimethyl-4-methyleneoctahydro-4aH-cyclopenta[c]pyridin-4a-ol
(4aR,7S,7aS)-2,7-dimethyl-4-methylene-1,3,5,6,7,7a-hexahydrocyclopenta[c]pyridin-4a-ol
(4aR,7S,7aS)-2,7-dimethyl-4-methylidene-1,3,5,6,7,7a-hexahydrocyclopenta[c]pyridin-4a-ol |
| Wiley ID |
1177647 |
![3,9-Dimethyl-5-methylene-3-azabicyclo[4.3.0]nonan-6-ol](/api/spectrum/Fqqi2qLuk7N/structure.png?h=300&w=458 "3,9-Dimethyl-5-methylene-3-azabicyclo[4.3.0]nonan-6-ol")
