(1S,5S)-1-Methyl-3-phenylbicyclo[3.1.0]hex-2-ene

ChemSpider ID: 23558990
Molecular Formula: C₁₃H₁₄
Average mass: 170.250305 Da
Monoisotopic mass: 170.109543 Da
Systematic name

(1S,5S)-1-Methyl-3-phenylbicyclo[3.1.0]hex-2-ene
SMILES and InChIs

SMILES:

C[C@]12C[C@H]1CC(=C2)c3ccccc3 Copied

Std. InChI:

InChI=1S/C13H14/c1-13-8-11(7-12(13)9-13)10-5-3-2-4-6-10/h2-6,8,12H,7,9H2,1H3/t12-,13+/m1/s1 Copied

Std. InChIKey:

QFUJQWISKREREN-OLZOCXBDSA-N Copied
Cite this record
CSID:23558990, http://www.chemspider.com/Chemical-Structure.23558990.html (accessed 12:53, Jun 20, 2013) Copied

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

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