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5,8-Methano-4H-1,3-benzodioxin, hexahydro-8a-phenyl-, (4a.alpha.,5.beta.,8.beta.,8a.alpha.)-
SpectraBase Compound ID A6V1RHK5zWV
InChI InChI=1S/C15H18O2/c1-2-4-12(5-3-1)15-13-7-6-11(8-13)14(15)9-16-10-17-15/h1-5,11,13-14H,6-10H2
InChIKey NKDWJFNFYFULQN-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C15H18O2
Exact Mass 230.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H3VXgm9qOQV
Name 5,8-Methano-4H-1,3-benzodioxin, hexahydro-8a-phenyl-, (4a.alpha.,5.beta.,8.beta.,8a.alpha.)-
Alternate Name(s) 2-endo-phenyl-exo-tricyclo[6.2.1.0(2,7)]-3,5-dioxaundecane 2-Phenyl-3,5-dioxatricyclo[6.2.1.0(2,7)]undecane 3-endo-phenylcyclo[2.2.1]heptane-2-exo-methanol
CAS Registry Number 78429-29-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18O2
InChI InChI=1S/C15H18O2/c1-2-4-12(5-3-1)15-13-7-6-11(8-13)14(15)9-16-10-17-15/h1-5,11,13-14H,6-10H2
InChIKey NKDWJFNFYFULQN-UHFFFAOYSA-N
Molecular Weight 230.307 g/mol
SMILES C12(C(C3CC2CC3)COCO1)c1ccccc1
SPLASH splash10-001l-2900000000-eb0f685844b220c98515
Source of Spectrum SB-35-49-0
Wiley ID 1232175