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Reference substances

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IUPAC name:
Reaction mass of (2Z)-5-[(1R,3R,6S)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-2-penten-1-ol and (2Z)-2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol

Inventory

CAS number:
11031-45-1
Synonyms
Names:
Reaction mass of (2Z)-5-[(1R,3R,6S)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-2-penten-1-ol and (2Z)-2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol

Molecular and structural information

Molecular formula:
C15H24O
Molecular weight:
ca. 220.35
SMILES notation:
CC12[C@@H]3C1C[C@@H](C3)[C@]2(CC/C=C(CO)/C)C
C=C1[C@@H]2CC[C@@H](C2)[C@]1(CC/C=C(CO)/C)C
InChl:
1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5-/t11-,12+,13?,14-,15?/m1/s1
1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-/t13-,14+,15+/m1/s1
Structural formula:
Chemical structure

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