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2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl)acetic acid methyl ester
SpectraBase Compound ID GHAv9dZk9RK
InChI InChI=1S/C12H21NO2/c1-15-12(14)7-11-6-9-4-2-3-5-10(9)8-13-11/h9-11,13H,2-8H2,1H3
InChIKey QSXJZARTJAPJKZ-UHFFFAOYSA-N
Mol Weight 211.3 g/mol
Molecular Formula C12H21NO2
Exact Mass 211.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LMHjlAWB4bl
Name 2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl)acetic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H21NO2
InChI InChI=1S/C12H21NO2/c1-15-12(14)7-11-6-9-4-2-3-5-10(9)8-13-11/h9-11,13H,2-8H2,1H3
InChIKey QSXJZARTJAPJKZ-UHFFFAOYSA-N
Molecular Weight 211.305 g/mol
SMILES N1CC2C(CC1CC(=O)OC)CCCC2
SPLASH splash10-000i-4900000000-8274fc55b3c2072eb44f
Synonyms 3-Isoquinoline acetic acid, perhydro-, methyl ester Methyl 2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl)acetate Methyl 2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl)ethanoate Methyl decahydro-3-isoquinolinylacetate
Wiley ID 1478464