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Formamide, N-[2,3,6a,7,8,9,9a,9b-octahydro-3,6,9-trimethyl-7-(2-methyl-1-propenyl)-1H-phenalen-3a(4H)-yl]-, (3.alpha.,3a.alpha.,6a.alpha.,7.alpha.,9.alpha.,9a.alpha.,9b.beta.)-
SpectraBase Compound ID AwLzoGtb1uh
InChI InChI=1S/C21H33NO/c1-13(2)10-17-11-15(4)18-7-6-16(5)21(22-12-23)9-8-14(3)19(17)20(18)21/h8,10,12,15-20H,6-7,9,11H2,1-5H3,(H,22,23)/t15-,16-,17+,18+,19-,20-,21-/m0/s1
InChIKey IQZCYQSMHAIZGS-CZUPSRJTSA-N
Mol Weight 315.5 g/mol
Molecular Formula C21H33NO
Exact Mass 315.256215 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DOWwsBV8r07
Name Formamide, N-[2,3,6a,7,8,9,9a,9b-octahydro-3,6,9-trimethyl-7-(2-methyl-1-propenyl)-1H-phenalen-3a(4H)-yl]-, (3.alpha.,3a.alpha.,6a.alpha.,7.alpha.,9.alpha.,9a.alpha.,9b.beta.)-
CAS Registry Number 108695-83-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H33NO
InChI InChI=1S/C21H33NO/c1-13(2)10-17-11-15(4)18-7-6-16(5)21(22-12-23)9-8-14(3)19(17)20(18)21/h8,10,12,15-20H,6-7,9,11H2,1-5H3,(H,22,23)/t15-,16-,17+,18+,19-,20-,21-/m0/s1
InChIKey IQZCYQSMHAIZGS-CZUPSRJTSA-N
Molecular Weight 315.501 g/mol
SMILES N([C@]12[C@@]3([C@]([C@](C=C(C)C)(C[C@@]([C@]3(CC[C@@]1(C)[H])[H])(C)[H])[H])(C(=CC2)C)[H])[H])C=O
SPLASH splash10-0a4i-0920000000-606ad7d2c02c510c2eed
Source of Spectrum J-52-3337-6
Synonyms (3S,3aS,6aS,7S,9S,9aR,9bS)-3,6,9-trimethyl-7-(2-methyl-1-propenyl)-2,3,6a,7,8,9,9a,9b-octahydro-1H-phenalen-3a(4H)-ylformamide
Wiley ID 1316221