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5-Azuleneacetamide, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-N,N,3a,8-tetramethyl-, (3.alpha.,3a.alpha.,5.alpha.,8.beta.,8a.beta.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

5-Azuleneacetamide, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-N,N,3a,8-tetramethyl-, (3.alpha.,3a.alpha.,5.alpha.,8.beta.,8a.beta.)-(.+-.)-
SpectraBase Compound ID 2ldK7LZJKvj
InChI InChI=1S/C16H27NO2/c1-11-5-6-12(9-15(19)17(3)4)10-16(2)13(11)7-8-14(16)18/h5-6,11-14,18H,7-10H2,1-4H3/t11-,12+,13+,14+,16+/m1/s1
InChIKey GXWARVUOJVFJAZ-BLDNINTCSA-N
Mol Weight 265.4 g/mol
Molecular Formula C16H27NO2
Exact Mass 265.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3TsA7ATDpQ
Name 5-Azuleneacetamide, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-N,N,3a,8-tetramethyl-, (3.alpha.,3a.alpha.,5.alpha.,8.beta.,8a.beta.)-(.+-.)-
CAS Registry Number 76156-89-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H27NO2
InChI InChI=1S/C16H27NO2/c1-11-5-6-12(9-15(19)17(3)4)10-16(2)13(11)7-8-14(16)18/h5-6,11-14,18H,7-10H2,1-4H3/t11-,12+,13+,14+,16+/m1/s1
InChIKey GXWARVUOJVFJAZ-BLDNINTCSA-N
Molecular Weight 265.397 g/mol
SMILES O[C@@]1([C@@]2([C@@](CC1)([C@@](C=C[C@@](CC(N(C)C)=O)(C2)[H])(C)[H])[H])C)[H]
SPLASH splash10-0079-9010000000-21d9b3ea6274fdb890ba
Source of Spectrum C-104-7179-0
Synonyms 1,6-Dimethyl-2-hydroxy-9-(N,N-dimethylamidomethyl)bicyclo[5.3.0]dec-7-ene 2-[(3S,3aS,5R,8R,8aS)-3-hydroxy-3a,8-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-5-azulenyl]-N,N-dimethylacetamide
Wiley ID 1269096