SpectraBase Compound ID | Eckx1faSYAv |
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InChI | InChI=1S/C20H32O2/c1-16(2)20(14-12-18(4)9-7-15-21)13-11-17(3)8-6-10-19(5)22/h8-9,12,14,20-21H,1,6-7,10-11,13,15H2,2-5H3/b14-12+,17-8+,18-9- |
InChIKey | PYMFWZJFGQBRTE-QMPAMFOSSA-N |
Mol Weight | 304.5 g/mol |
Molecular Formula | C20H32O2 |
Exact Mass | 304.24023 g/mol |
SpectraBase Spectrum ID | 9Hfabsts34X |
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Name | 6,12-Dimethyl-9-isopropenyl-1-hydroxy-5,10,12-pentadecatrienyl-2-one |
Alternate Name(s) | (5E,10E,12E)-1-hydroxy-9-isopropenyl-6,12-dimethyl-5,10,12-pentadecatrien-2-one 6,12-Dimethyl-9-isopropenyl-15-hydroxy-5,10,12-pentadecatrienyl-2-one 6,12-Dimethyl-9-isopropenyl-155-hydroxy-5,10,12-pentadecatrienyl-2-one (5E,10E,12Z)-15-hydroxy-6,12-dimethyl-9-(1-methylethenyl)-2-pentadeca-5,10,12-trienone (5E,10E,12Z)-15-hydroxy-6,12-dimethyl-9-prop-1-en-2-ylpentadeca-5,10,12-trien-2-one (5E,10E,12Z)-6,12-dimethyl-15-oxidanyl-9-prop-1-en-2-yl-pentadeca-5,10,12-trien-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H32O2 |
InChI | InChI=1S/C20H32O2/c1-16(2)20(14-12-18(4)9-7-15-21)13-11-17(3)8-6-10-19(5)22/h8-9,12,14,20-21H,1,6-7,10-11,13,15H2,2-5H3/b14-12+,17-8+,18-9- |
InChIKey | PYMFWZJFGQBRTE-QMPAMFOSSA-N |
Molecular Weight | 304.474 g/mol |
SMILES | OCC\C=C/(\C=C\C(C(=C)C)CC\C(=C\CCC(=O)C)C)C |
SPLASH | splash10-0006-9100000000-04b0c9ffdfa22bedf4f6 |
Source of Spectrum | OP-26-89-13 |
Wiley ID | 850758 |