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(3-benzyloxy-4,7,7-trimethyl-norbornan-2-yl) prop-2-enoate
SpectraBase Compound ID IdHIqX61sFT
InChI InChI=1S/C20H26O3/c1-5-16(21)23-17-15-11-12-20(4,19(15,2)3)18(17)22-13-14-9-7-6-8-10-14/h5-10,15,17-18H,1,11-13H2,2-4H3/t15-,17-,18+,20+/m1/s1
InChIKey HRHCZAIDYKIJGD-LBKNJMOBSA-N
Mol Weight 314.43 g/mol
Molecular Formula C20H26O3
Exact Mass 314.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID qBGHzov6C8
Name (3-benzyloxy-4,7,7-trimethyl-norbornan-2-yl) prop-2-enoate
Alternate Name(s) (4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate 2-Propenoic acid (4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl) ester 3-(Benzyloxy)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl acrylate Acrylic acid (3-benzoxy-4,7,7-trimethyl-norbornan-2-yl) ester Acrylic acid, (2-benzyloxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl) ester
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Formula C20H26O3
InChI InChI=1S/C20H26O3/c1-5-16(21)23-17-15-11-12-20(4,19(15,2)3)18(17)22-13-14-9-7-6-8-10-14/h5-10,15,17-18H,1,11-13H2,2-4H3/t15-,17-,18+,20+/m1/s1
InChIKey HRHCZAIDYKIJGD-LBKNJMOBSA-N
Molecular Weight 314.425 g/mol
SMILES C(O[C@]1([C@@]([C@]2(CC[C@@]1(C2(C)C)C)[H])(OC(=O)C=C)[H])[H])c1ccccc1
SPLASH splash10-000l-9800000000-bbb1b4eba86c925e43c7
Source of Spectrum HE-1986-2219-0
Wiley ID 1315411