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

ChemSpider ID: 23558986
Molecular Formula: C₁₃H₁₄
Average mass: 170.250305 Da
Monoisotopic mass: 170.109543 Da
Systematic name

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

SMILES:

CC1=C[C@@]2(C[C@@H]2C1)c3ccccc3 Copied

Std. InChI:

InChI=1S/C13H14/c1-10-7-12-9-13(12,8-10)11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3/t12-,13+/m0/s1 Copied

Std. InChIKey:

QPZHTVJTXLGMAA-QWHCGFSZSA-N Copied
Cite this record
CSID:23558986, http://www.chemspider.com/Chemical-Structure.23558986.html (accessed 10:05, May 23, 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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