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(1S,11R)-4,8,12,12-Tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodeca-7-en-2-one

View entire compound with spectra: 2 MS (GC)

(1S,11R)-4,8,12,12-Tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodeca-7-en-2-one
SpectraBase Compound ID JeTVBFpdndh
InChI InChI=1S/C21H28O2/c1-15-9-8-14-21(4,16-10-6-5-7-11-16)23-19(22)18-17(13-12-15)20(18,2)3/h5-7,9-11,17-18H,8,12-14H2,1-4H3/b15-9-/t17-,18-,21?/m1/s1
InChIKey BGVYZKDSLCWKDW-NSWLGSAVSA-N
Mol Weight 312.45 g/mol
Molecular Formula C21H28O2
Exact Mass 312.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L8IujexpCqo
Name (1S,11R)-4,8,12,12-Tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodeca-7-en-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28O2
InChI InChI=1S/C21H28O2/c1-15-9-8-14-21(4,16-10-6-5-7-11-16)23-19(22)18-17(13-12-15)20(18,2)3/h5-7,9-11,17-18H,8,12-14H2,1-4H3/b15-9-/t17-,18-,21?/m1/s1
InChIKey BGVYZKDSLCWKDW-NSWLGSAVSA-N
Molecular Weight 312.453 g/mol
SMILES C1([C@]2(C(OC(c3ccccc3)(CC\C=C/(CC[C@@]12[H])C)C)=O)[H])(C)C
SPLASH splash10-014l-3900000000-20f2b5ea724fdfb157ad
Source of Spectrum C-119-8832-9
Synonyms (1S,11R)-4,8,12,12-tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodec-7-en-2-one cis-4,8,12,12-Tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodeca-7-en-2-one
Wiley ID 760563