(+)-(1S,3aR,7S,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-7,7a-dimethyl-1-(2-methylpropanonyl)-1H-indene

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-10(2)14(16)13-9-8-12-7-5-6-11(3)15(12,13)4/h10-13H,5-9H2,1-4H3/t11-,12+,13+,15-/m1/s1 Copy

  
• IUPAC Standard InChIKey: VLBHRLBDSSUVAV-UKTARXLSSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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