(±)-cis-(2Z)-2,3,4,4a,8,8a-Hexahydro-2-(hydroxymethylene)-4a,6-dimethylnaphthalen-1(7H)-one

(±)-cis-(2Z)-2,3,4,4a,8,8a-Hexahydro-2-(hydroxymethylene)-4a,6-dimethylnaphthalen-1(7H)-one

Common Name: (±)-cis-(2Z)-2,3,4,4a,8,8a-Hexahydro-2-(hydroxymethylene)-4a,6-dimethylnaphthalen-1(7H)-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C13H18O2/c1-9-3-4-11-12(15)10(8-14)5-6-13(11,2)7-9/h7-8,11,14H,3-6H2,1-2H3/b10-8-/t11-,13-/m0/s1

InChIKey: InChIKey=WMHPIDNBXTUIDN-XPHDJTGDSA-N

Formula: C13H18O2

Molecular Weight: 206.28131

Exact Mass: 206.13068

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kraft, P., Weymuth, C., Nussbaumer, C. Eur J Org Chem (2006) 0, 1403-12

Species:

Notes: Family : Aromatics, Type : Naphthalenes; 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) 184.7
2 (C) 107.9
3 (CH2) 20.1
4 (CH2) 33.6
5 (CH) 129.1
6 (C) 133.8
7 (CH2) 27.9
8 (CH2) 23
9 (CH) 45.5
10 (C) 33.7
2a (CH) 189.7
6a (CH3) 23.6
10a (CH3) 27.6