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Reference substances

Currently viewing:
IUPAC name:
{1H,4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclopenta[12]annulen-2-yl}methane

Inventory

CAS number:
1689576-41-7
Synonyms
Names:
Identifier:
IUPAC name
Reaction product of cyclododecanone and methyl allylchloride after cyclisation
Identifier:
other: Molecular formula
Cannot be provided, since UVCB, see information on consituents.
Identifier:
other: SMILES notation
Cannot be provided, since UVCB, see information on consituents.
Cyclisation products from pyrolysis of 2-(2-methylprop-2-en-1-yl)cyclododecanone

Molecular and structural information

Molecular formula:
C16H26
Molecular weight:
ca. 218.28
SMILES notation:
CC(C1)=CC2=C1CCCCCCCCCC2
CC1C/C2=C/CCCCCCCCCC2=C1
CC1=CC2CCCCCCCCC/C=C2\C1
CC(C1)CC2=C1CCCCCCCC/C=C/2
CC1=CC2/C(C1)=C\CCCCCCCCC2
CC1=C/C2=C/CCCCCCCCCC2C1
InChl:
InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h12H,2-11,13H2,1H3
InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h10,13-14H,2-9,11-12H2,1H3/b15-10-
InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h10,13,16H,2-9,11-12H2,1H3/b15-10+
InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h8,10,14H,2-7,9,11-13H2,1H3/b10-8+
InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h10,13,16H,2-9,11-12H2,1H3/b15-10-
InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h10,12,16H,2-9,11,13H2,1H3/b15-10-
Structural formula:
Chemical structure

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