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(3R,4aS,5R,8aS)-5,8a-dimethyl-3-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

ChemSpider ID: 23254820
Molecular Formula: C₁₅H₂₆
Average mass: 206.366898 Da
Monoisotopic mass: 206.203445 Da
Systematic name

(3R,4aS,5R,8aS)-3-Isopropyl-5,8a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene
SMILES and InChIs

SMILES:

C[C@@H]1CC=C[C@]2([C@H]1C[C@@H](CC2)C(C)C)C Copied

Std. InChI:

InChI=1S/C15H26/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h5,8,11-14H,6-7,9-10H2,1-4H3/t12-,13-,14+,15-/m1/s1 Copied

Std. InChIKey:

LISVWFDKWZILCJ-APIJFGDWSA-N Copied
Cite this record
CSID:23254820, http://www.chemspider.com/Chemical-Structure.23254820.html (accessed 23:52, Jun 18, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(3R,4aS,5R,8aS)-5,8a-dimethyl-3-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

naphthalene, 1,2,4a,5,6,7,8,8a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,7R,8aS)-

473-14-3 [RN]

δ-selinene

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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