Produkt-Name |
[S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid |
Englischer Name |
[S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid; 2,4-pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-; 21293-29-8; 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid; (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid; (S)-(+)-Abscisic Acid |
Molekulare Formel |
C15H20O4 |
Molecular Weight |
264.3169 |
InChI |
InChI=1/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1 |
CAS Registry Number |
21293-29-8 |
EINECS |
244-319-5 |
Molecular Structure |
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Dichte |
1.193g/cm3 |
Siedepunkt |
458.7°C at 760 mmHg |
Brechungsindex |
1.583 |
Flammpunkt |
245.4°C |
Dampfdruck |
2.41E-10mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
S22:;
S24/25:;
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