| SpectraBase Spectrum ID |
AcVb78kDvWF |
| Name |
(R)-4-(3-(Cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1 |
| InChIKey |
HJORMJIFDVBMOB-LBPRGKRZSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
N1C(C[C@@](C1)(c1cc(OC2CCCC2)c(cc1)OC)[H])=O |
| SPLASH |
splash10-0zfr-2950000000-59c5c91f77ca5209bba1 |
| Source of Spectrum |
F-62-4913-2 |
| Synonyms |
(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one
(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone
(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one
(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone |
| Wiley ID |
1633369 |
