Mutisianthol

ChemSpider ID: 24750874
Molecular Formula: C₁₅H₂₀O
Average mass: 216.318695 Da
Monoisotopic mass: 216.151413 Da
Systematic name

(1S,3R)-3,6-Dimethyl-1-(2-methyl-1-propen-1-yl)-5-indanol
SMILES and InChIs

SMILES:

Cc1cc2c(cc1O)[C@@H](C[C@H]2C=C(C)C)C Copied

Std. InChI:

InChI=1S/C15H20O/c1-9(2)5-12-6-10(3)13-8-15(16)11(4)7-14(12)13/h5,7-8,10,12,16H,6H2,1-4H3/t10-,12-/m1/s1 Copied

Std. InChIKey:

SVNPNOPENVFTBB-ZYHUDNBSSA-N Copied
Cite this record
CSID:24750874, http://www.chemspider.com/Chemical-Structure.24750874.html (accessed 04:48, May 22, 2013) Copied

Names and Identifiers

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

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