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Pentalene, 1,3a,4,5,6,6a-hexahydro-1-(1-methylethyl)-, (1alpha,3aba,6aba)- (9CI)

HCID 178762912
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Basic information

CAS
88816-18-6
Standard SMILES
CC(C)[C@@H]1C=C[C@@H]2CCC[C@@H]21
InChIKey
LZYSCEFAPMXOMY-DCAQKATOSA-N
Molecular formula
C11H18
Average molar mass
150.27 g/mol

Names & identifiers

Preferred name
Pentalene, 1,3a,4,5,6,6a-hexahydro-1-(1-methylethyl)-, (1alpha,3aba,6aba)- (9CI)
English name
Pentalene, 1,3a,4,5,6,6a-hexahydro-1-(1-methylethyl)-, (1alpha,3aba,6aba)- (9CI)
Molecular formula
C11H18
Molecular weight
150.27

Names & synonyms

Pentalene, 1,3a,4,5,6,6a-hexahydro-1-(1-methylethyl)-, (1alpha,3abPentalene, 1,3a,4,5,6,6a-hexahydro-1-(1-methylethyl)-, (1α,3aβ,6aβ)- (9CI)Pentalene,1,3a,4,5,6,6a-hexahydro-1-(1-methylethyl)-,(1alpha,3abta,6abta)-(9CI)Pentalene, 1,3a,4,5,6,6a-hexahydro-1-(1-methylethyl)-, (1alpha,3aba,6aba)- (9CI)

Database identifiers

CAS
88816-18-6

Properties

Physicochemical properties

Boiling point
192.4 · 192.4±7.0 °C(Predicted)
Density
0.892 · 0.892±0.06 g/cm3(Predicted)

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