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(1R,4E,8E,13S)-4,8,15,15-Tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene

View entire compound with spectra: 3 MS (GC)

(1R,4E,8E,13S)-4,8,15,15-Tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene
SpectraBase Compound ID 6ANVF5VK8qQ
InChI InChI=1S/C20H32/c1-15-8-6-9-16(2)12-13-19-18(14-20(19,4)5)17(3)11-7-10-15/h9-10,18-19H,3,6-8,11-14H2,1-2,4-5H3/b15-10-,16-9-/t18-,19-/m1/s1
InChIKey QHZTXBAIRARDDK-MVRKXMJISA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KxkXceRZot4
Name (1R,4E,8E,13S)-4,8,15,15-Tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene
Alternate Name(s) (1R,4Z,8E,13S)-4,8,15,15-Tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene (1R,4Z,8Z,13S)-4,8,15,15-Tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene (1R,13S)-4,8,15,15-tetramethyl-12-methylenebicyclo[11.2.0]pentadeca-4,8-diene
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Formula C20H32
InChI InChI=1S/C20H32/c1-15-8-6-9-16(2)12-13-19-18(14-20(19,4)5)17(3)11-7-10-15/h9-10,18-19H,3,6-8,11-14H2,1-2,4-5H3/b15-10-,16-9-/t18-,19-/m1/s1
InChIKey QHZTXBAIRARDDK-MVRKXMJISA-N
Molecular Weight 272.476 g/mol
SMILES [C@]12([C@](CC\C(=C/CC\C(=C/CCC2=C)C)C)([H])C(C1)(C)C)[H]
SPLASH splash10-02hj-0960000000-fdb117e831f568f4249b
Source of Spectrum KC-61-3679-8
Wiley ID 1628612