SpectraBase Spectrum ID |
2Fs0x3urudK |
Name |
2-[(1R,2R)-2-[(3S)-5-keto-2-methyl-3-phenyl-cyclopenten-1-yl]-2,6,6-trimethyl-cyclohexyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32O3 |
InChI |
InChI=1S/C24H32O3/c1-16-18(17-10-7-6-8-11-17)14-19(25)22(16)24(4)13-9-12-23(2,3)20(24)15-21(26)27-5/h6-8,10-11,18,20H,9,12-15H2,1-5H3/t18-,20-,24-/m1/s1 |
InChIKey |
UMENXLSJWVLAMN-DRMXPCRNSA-N |
Molecular Weight |
368.517 g/mol |
SMILES |
C1(=C([C@](c2ccccc2)(CC1=O)[H])C)[C@]1([C@@](C(C)(C)CCC1)(CC(=O)OC)[H])C |
SPLASH |
splash10-0a4l-9021000000-3b72e6d8a5e37fe44058 |
Source of Spectrum |
J-66-7637-20 |
Synonyms |
2-[(1R,6R)-2,2,6-trimethyl-6-[(3S)-2-methyl-5-oxo-3-phenyl-1-cyclopentenyl]cyclohexyl]acetic acid methyl ester
Methyl 2-[(1R,6R)-2,2,6-trimethyl-6-[(3S)-2-methyl-5-oxidanylidene-3-phenyl-cyclopenten-1-yl]cyclohexyl]ethanoate
Methyl 2-[(1R,6R)-2,2,6-trimethyl-6-[(3S)-2-methyl-5-oxo-3-phenyl-cyclopenten-1-yl]cyclohexyl]acetate |
Wiley ID |
1568354 |