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4,8,10-Cyclotetradecatrien-1-ol, 4,8-dimethyl-14-methylene-11-(1-methylethyl)-, acetate, (E,E,E)-

View entire compound with spectra: 1 MS (GC)

4,8,10-Cyclotetradecatrien-1-ol, 4,8-dimethyl-14-methylene-11-(1-methylethyl)-, acetate, (E,E,E)-
SpectraBase Compound ID KJY2Tamoi18
InChI InChI=1S/C22H34O2/c1-16(2)21-13-10-17(3)8-7-9-18(4)11-15-22(24-20(6)23)19(5)12-14-21/h9-10,13,16,22H,5,7-8,11-12,14-15H2,1-4,6H3/b17-10+,18-9+,21-13+
InChIKey ZLJVICOBUWLZNP-JDXXUPDUSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AZL5kgr6bH9
Name 4,8,10-Cyclotetradecatrien-1-ol, 4,8-dimethyl-14-methylene-11-(1-methylethyl)-, acetate, (E,E,E)-
Alternate Name(s) 11-isopropyl-4,8-dimethyl-14-methylene-4,8,10-cyclotetradecatrien-1-yl acetate Acetic acid[(4E,8E,10E)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-yl]ester Acetic acid[(4E,8E,10E)-4,8-dimethyl-14-methylene-11-propan-2-yl-1-cyclotetradeca-4,8,10-trienyl]ester Monoacetate derivative of (1E,3E,7E)-11-hydroxy-1,3,7,12(20)-cembratetraene [(4E,8E,10E)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-yl]acetate [(4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-yl-cyclotetradeca-4,8,10-trien-1-yl]ethanoate [(4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-ylcyclotetradeca-4,8,10-trien-1-yl]acetate Acetic acid [(4E,8E,10E)-4,8-dimethyl-14-methylene-11-propan-2-yl-1-cyclotetradeca-4,8,10-trienyl] ester [(4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-ylcyclotetradeca-4,8,10-trien-1-yl] acetate [(4E,8E,10E)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-yl] acetate [(4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-yl-cyclotetradeca-4,8,10-trien-1-yl] ethanoate
CAS Registry Number 86302-93-4
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Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-16(2)21-13-10-17(3)8-7-9-18(4)11-15-22(24-20(6)23)19(5)12-14-21/h9-10,13,16,22H,5,7-8,11-12,14-15H2,1-4,6H3/b17-10+,18-9+,21-13+
InChIKey ZLJVICOBUWLZNP-JDXXUPDUSA-N
Molecular Weight 330.512 g/mol
SMILES C1\C(=C\C=C/(CCC(C(CC\C(=C\C1)C)OC(=O)C)=C)C(C)C)C
SPLASH splash10-0006-9020000000-00498f7f3e0b669cf158
Source of Spectrum F-39-1647-0
Wiley ID 1328343