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(+/-)-(4aS,8aS)-2,5,5,8a-Tetramethyl-trans-4a,5,6,7,8,8a-hexahydro-4H-1-benzopyran
SpectraBase Compound ID 4OEyQpUB5LQ
InChI InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6,11H,5,7-9H2,1-4H3/t11-,13-/m0/s1
InChIKey ROBYDSVSLUQANR-AAEUAGOBSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2PQ77t4w5nX
Name (4aS,8aS)-2,5,5,8a-tetramethyl-4a,5,6,7,8,8a-hexahydro-4H-chromene
Appearance Colourless oil
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Formula C13H22O
InChI InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6,11H,5,7-9H2,1-4H3/t11-,13-/m0/s1
InChIKey ROBYDSVSLUQANR-AAEUAGOBSA-N
Instrument Name Agilent 8890 GC-5977B MSD
Ionization Type EI
Literature Reference DOI 10.1002/anie.202108037
Molecular Weight 194.318 g/mol
Optical Rotation [a]D = -19.0 (c = 1.35, CHCl3)
SMILES C1C([C@]2([C@](CC1)(OC(=CC2)C)C)[H])(C)C
SPLASH splash10-0a4l-7900000000-ab5376e8c8e902c3f106
Sample Comments > 99.9% ee
Source of Spectrum ACI-60-SM8-(S,S)-4
Wiley ID 1882709