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Reference substances

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IUPAC name:
(1'RS,2SR,2'RS,3SR,7'RS,8'RS)-3,4'-dimethylspiro[oxirane-2,9'-tricyclo[6.2.1.02,7]undec[4]ene]

Inventory

Synonyms
Names:
Spiro[1,4-methanonaphthalene-2(1H),2'-oxirane], 3,4,4a,5,8,8a-hexahydro-3',6-dimethyl- , (1R,2S,3'S,4R,4aR,8aR)-rel

Molecular and structural information

Molecular formula:
C14H20O
Molecular weight:
204.31
SMILES notation:
CC1=CC[C@@H]2[C@H](C1)[C@H]3C[C@@H]2[C@]4(C3)O[C@H]4C
InChl:
InChI=1S/C14H20O/c1-8-3-4-11-12(5-8)10-6-13(11)14(7-10)9(2)15-14/h3,9-13H,4-7H2,1-2H3/t9-,10+,11+,12+,13+,14+/m0/s1
Structural formula:
Chemical structure

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