SpectraBase Spectrum ID |
1pCxrhz9bp1 |
Name |
(2S*)-1,2-[(R*)-1-(3,4-Dimethyl-3-pentenyl)-1-(methoxymethyl)methylene]-5-methoxycarbonylindoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO3 |
InChI |
InChI=1S/C20H27NO3/c1-13(2)14(3)8-9-20(12-23-4)18-11-16-10-15(19(22)24-5)6-7-17(16)21(18)20/h6-7,10,18H,8-9,11-12H2,1-5H3/t18-,20+,21?/m0/s1 |
InChIKey |
ZKLMWFJREFTWJG-PALXJHBUSA-N |
Molecular Weight |
329.440 g/mol |
SMILES |
[C@@]1(N2[C@]1(Cc1c2ccc(C(=O)OC)c1)[H])(CCC(=C(C)C)C)COC |
SPLASH |
splash10-007p-9540000000-c5a1bd3c3f4371f1276b |
Source of Spectrum |
F-52-10627-42 |
Synonyms |
Methyl 1-(3,4-dimethyl-3-pentenyl)-1-(methoxymethyl)-7,7a-dihydro-1H-azirino[1,2-a]indole-5-carboxylate |
Wiley ID |
798181 |