Common Name: p-Menth-2-ene-1,7-diol, 7-acetate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C12H20O3/c1-9(13)15-11(2,3)10-5-7-12(4,14)8-6-10/h5,7,10,14H,6,8H2,1-4H3/t10-,12?/m1/s1
InChIKey: InChIKey=WMXMTKFKYOOQOL-RWANSRKNSA-N
Formula: C12H20O3
Molecular Weight: 212.285861
Exact Mass: 212.141245
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ngo, K.S., Wong, W.T., Brown, G.D. J Nat Prod (1999) 62, 549-53
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : p-Menthanes; 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)
Position | PPM |
---|---|
1 (C) | 67 |
2 (CH) | 134.6 |
3 (CH) | 129.7 |
4 (CH) | 44.4 |
5 (CH2) | 20.2 |
6 (CH2) | 37 |
7 (CH3) | 29.7 |
8 (C) | 84.3 |
9 (CH3) | 23.7 |
10 (CH3) | 23.1 |
8a (C) | 170.5 |
8b (CH3) | 22.5 |