SpectraBase Compound ID | 8x9VF2JAy64 |
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InChI | InChI=1S/C11H19NO3/c1-4-7-12-11-9(14-3)5-6-10(11)15-8(2)13/h5-6,9-12H,4,7H2,1-3H3/t9-,10+,11+/m1/s1 |
InChIKey | HVJCNOOXOQMEQG-VWYCJHECSA-N |
Mol Weight | 213.28 g/mol |
Molecular Formula | C11H19NO3 |
Exact Mass | 213.136493 g/mol |
SpectraBase Spectrum ID | 6vy7Y9eEWPT |
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Name | 3-Acetoxy-4-(N-propylamino)-5-methoxycyclopentene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20NO3 |
SPLASH | splash10-0udi-1900000000-c4ebfd71568271cf78f4 |
Source of Spectrum | J-61-4448-48 |
Wiley ID | 1213445 |