Spektraris NMR
3-[(R)-2-(3,3-Dimethyl-1-cyclopentenyl)propyl]-4-(hydroxymethyl)-2(5H)-furanone
![3-[(R)-2-(3,3-Dimethyl-1-cyclopentenyl)propyl]-4-(hydroxymethyl)-2(5H)-furanone](/nmr/static/nmr/svg/10942.svg)
Common Name: 3-[(R)-2-(3,3-Dimethyl-1-cyclopentenyl)propyl]-4-(hydroxymethyl)-2(5H)-furanone
Synonyms: 3-[(R)-2-(3,3-Dimethyl-1-cyclopentenyl)propyl]-4-(hydroxymethyl)-2(5H)-furanone
CAS Registry Number:
InChI: InChI=1S/C15H22O3/c1-10(11-4-5-15(2,3)7-11)6-13-12(8-16)9-18-14(13)17/h7,10,16H,4-6,8-9H2,1-3H3/t10-/m1/s1
InChIKey: InChIKey=RCFKCUGVRAUIBX-SNVBAGLBSA-N
Formula: C15H22O3
Molecular Weight: 250.33395
Exact Mass: 250.156895
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Wang, Y., Yang, S.P., Yue, J.M., Chow, S., Kitching, W. Helv Chim Acta (2003) 86, 2424-33
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Lactaranes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 122.2 |
| 2 (C) | 147.9 |
| 3 (CH) | 34.8 |
| 4 (CH2) | 30.2 |
| 5 (C) | 175.3 |
| 6 (C) | 125.2 |
| 7 (C) | 162.7 |
| 8 (CH2) | 57.6 |
| 9 (CH2) | 47.9 |
| 10 (CH2) | 47.9 |
| 11 (C) | 38.6 |
| 12 (CH3) | 30.2 |
| 13 (CH3) | 30.2 |
| 14 (CH2) | 71 |
| 15 (CH3) | 19.1 |
