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(1S)-(6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)methyl acetate
SpectraBase Compound ID 2JtUFeKOXHa
InChI InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3
InChIKey BKATZVAUANSCKN-UHFFFAOYSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4f2mWtQG9VJ
Name (1S)-(6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)methyl acetate
Alternate Name(s) (-)-Myrtenyl acetate (1S)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol acetate (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl acetate (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl ethanoate 2-Pinen-10-ol, acetate 2-Pinen-10-yl acetate Acetic acid (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl ester Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1S)- Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1S,5R)- EINECS 214-088-5 FEMA NO. 3765
CAS Registry Number 1079-01-2
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Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3
InChIKey BKATZVAUANSCKN-UHFFFAOYSA-N
Molecular Weight 194.274 g/mol
SMILES CC1(C)C2C(COC(=O)C)=CCC1C2
SPLASH splash10-0006-9200000000-ce83add2e3ee465586ed
Source of Spectrum HE-1982-0-0
Wiley ID 1191040