(5R)-1alpha-Isopropenyl-4alpha,8-dimethylspiro[4.5]deca-7-ene

(5R)-1alpha-Isopropenyl-4alpha,8-dimethylspiro[4.5]deca-7-ene

Common Name: (5R)-1alpha-Isopropenyl-4alpha,8-dimethylspiro[4.5]deca-7-ene

Synonyms: (5R)-1alpha-Isopropenyl-4alpha,8-dimethylspiro[4.5]deca-7-ene

CAS Registry Number:

InChI: InChI=1S/C15H24/c1-11(2)14-6-5-13(4)15(14)9-7-12(3)8-10-15/h7,13-14H,1,5-6,8-10H2,2-4H3/t13-,14-,15-/m0/s1

InChIKey: InChIKey=DVBSKQAFCDJNSL-KKUMJFAQSA-N

Formula: C15H24

Molecular Weight: 204.351617

Exact Mass: 204.187801

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Cool, L.G. Phytochemistry (2005) 66, 249-60

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Acoranes; 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 (C) 44.6
2 (CH2) 39.1
3 (CH) 120.9
4 (C) 133.9
5 (CH2) 28.8
6 (CH2) 24.2
7 (CH) 58
8 (CH2) 27.9
9 (CH2) 31.4
10 (CH) 44
11 (C) 147.1
12 (CH2) 111.8
13 (CH3) 24.1
14 (CH3) 15.8
15 (CH3) 23.3