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3,9-Dimethyl-5-methylene-3-azabicyclo[4.3.0]nonan-6-ol
SpectraBase Compound ID 7ga8IYB2dRE
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
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fqqi2qLuk7N
Name 3,9-Dimethyl-5-methylene-3-azabicyclo[4.3.0]nonan-6-ol
Alternate Name(s) (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
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
Wiley ID 1177647