(1aR,1bS,2aS,5S,5aS,7aS)-2,2,5,7a-Tetramethyldecahydrocyclopenta[2',3']cyclobuta[1',2':3,4]benzo[1,2-b]oxirene

Name: (1aR,1bS,2aS,5S,5aS,7aS)-2,2,5,7a-Tetramethyldecahydrocyclopenta[2',3']cyclobuta[1',2':3,4]benzo[1,2-b]oxirene
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Formula: C₁₅H₂₄O
Molecular weight: 220.3505
IUPAC Standard InChI: InChI=1S/C15H24O/c1-9-5-6-10-13(2,3)11-12-14(4,16-12)7-8-15(9,10)11/h9-12H,5-8H2,1-4H3
IUPAC Standard InChIKey: MSWITNNAHMCECB-UHFFFAOYSA-N
CAS Registry Number: 104188-24-1
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene, decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel-; Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene, decahydro-2,2,5,7a-tetramethyl-, (1aα,1bβ,2aα,5α,5aS*,7aα)-; Italicene epoxide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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