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1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate
SpectraBase Compound ID JjADgm0N0ED
InChI InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1
InChIKey KGEKLUUHTZCSIP-SCVCMEIPSA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EksPF07G2ij
Name 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate
Alternate Name(s) (-)-Bornyl acetate (1,7,7-trimethylnorbornan-2-yl) acetate (1S,2R,4S)-(-)-Bornyl acetate (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) acetate (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol acetate 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, endo- 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, exo- 2-Bornyl acetate, exo- 2-Camphanol acetate 2-Camphanyl acetate Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo- 2-Camphanyl acetate, exo- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, endo- Acetic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester Acetic acid 2-bornyl ester Borneol, acetate Acetic acid, 1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester Acetic acid, isobornyl ester Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2R,4R)-rel- Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)- Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S,2R,4S)- Isoborneol, acetate Borneol, acetate, (1S,2R,4S)-(-)- Bornyl acetate Bornyl acetic ether Bornyl ethanoate endo-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl acetate endo-2-Camphanyl ethanoate exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate Isobomyl acetate iso-Bornyl acetate Isobornyl acetate Isobornyl ethanoate L-.alpha.-bornyl acetate L-Born-2-yl acetate L-bornyl acetate Levo-bornyl acetate Pichtosin Pichtosine AI3-00665 AI3-02940 EINECS 200-964-4 EINECS 204-727-6 EINECS 227-101-4 FEMA NO. 2159 FEMA NO. 2160 NSC 163480 NSC 407158 NSC 62486
CAS Registry Number 76-49-3
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Formula C12H20O2
InChI InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1
InChIKey KGEKLUUHTZCSIP-SCVCMEIPSA-N
Molecular Weight 196.290 g/mol
SMILES [C@]12(C([C@](CC2)(C[C@@]1(OC(=O)C)[H])[H])(C)C)C
SPLASH splash10-0007-9400000000-fedc4aa9de06d6cc1a7c
Source of Spectrum AA-0-1377-2
Wiley ID 22389