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(1.alpha.,2.beta.,3.alpha.,4.alpha.,6.alpha.,7.beta.,8.alpha,9.alpha.,13.alpha.)-16,17-Dimethylidene-11-oxapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]hepta-4,14-diene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.beta.,3.alpha.,4.alpha.,6.alpha.,7.beta.,8.alpha,9.alpha.,13.alpha.)-16,17-Dimethylidene-11-oxapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]hepta-4,14-diene
SpectraBase Compound ID 1k8kmk6R1ML
InChI InChI=1S/C18H20O/c1-9-10(2)12-4-3-11(9)17-13-5-6-14(18(12)17)16-8-19-7-15(13)16/h3-6,11-18H,1-2,7-8H2/t11-,12+,13+,14-,15-,16+,17+,18-
InChIKey LDXFICYBPBCYGK-RWWFYQJMSA-N
Mol Weight 252.36 g/mol
Molecular Formula C18H20O
Exact Mass 252.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ERtEP2vtg8q
Name (1.alpha.,2.beta.,3.alpha.,4.alpha.,6.alpha.,7.beta.,8.alpha,9.alpha.,13.alpha.)-16,17-Dimethylidene-11-oxapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]hepta-4,14-diene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20O
InChI InChI=1S/C18H20O/c1-9-10(2)12-4-3-11(9)17-13-5-6-14(18(12)17)16-8-19-7-15(13)16/h3-6,11-18H,1-2,7-8H2/t11-,12+,13+,14-,15-,16+,17+,18-
InChIKey LDXFICYBPBCYGK-RWWFYQJMSA-N
Molecular Weight 252.357 g/mol
SMILES [C@@]12([C@@]([C@@]3(C=C[C@]2(C(C3=C)=C)[H])[H])([C@@]2([C@@]3([C@]([C@]1(C=C2)[H])(COC3)[H])[H])[H])[H])[H]
SPLASH splash10-0ufr-2930000000-8c678273e6b0f719d557
Source of Spectrum F-56-5388-15
Wiley ID 857831