SpectraBase Compound ID | LLHfHRDbJvR |
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InChI | InChI=1S/C23H29F3O3/c1-5-6-7-8-15-12-18(28-21(27)23(24,25)26)20-16-11-14(2)9-10-17(16)22(3,4)29-19(20)13-15/h11-13,16-17H,5-10H2,1-4H3 |
InChIKey | SRIMOVWPMJEATH-UHFFFAOYSA-N |
Mol Weight | 410.48 g/mol |
Molecular Formula | C23H29F3O3 |
Exact Mass | 410.206879 g/mol |
SpectraBase Spectrum ID | 1Ldx2C6lt9N |
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Name | (6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 2,2,2-trifluoroacetate |
Alternate Name(s) | (6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid (3-amyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) ester 2,2,2-trifluoroacetic acid (6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl) ester 6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl trifluoroacetate |
CAS Registry Number | 86702-79-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H29F3O3 |
InChI | InChI=1S/C23H29F3O3/c1-5-6-7-8-15-12-18(28-21(27)23(24,25)26)20-16-11-14(2)9-10-17(16)22(3,4)29-19(20)13-15/h11-13,16-17H,5-10H2,1-4H3 |
InChIKey | SRIMOVWPMJEATH-UHFFFAOYSA-N |
Molecular Weight | 410.477 g/mol |
SMILES | c12C3C(CCC(=C3)C)C(Oc1cc(cc2OC(C(F)(F)F)=O)CCCCC)(C)C |
SPLASH | splash10-03dj-0019410000-2def8e0562e1cee36518 |
Source of Spectrum | JZ-1992-789-0 |
Wiley ID | 1373681 |