(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Catalog No. :: ACROKI897
CAS No. :: 1092582-89-2
Molecular Formula :: null
Molecular Weight :: 386.49

IUPAC Name:(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) structure diagram

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Product Name	(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
IUPAC Name	(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
MDL No.	-
Molecular Formula	null
Molecular Weight	386.49
SMILES	CCC(CC)(C1=N[C@@H]2C3=C(C=CC=C3)C[C@@H]2O1)C1=N[C@@H]2C3=C(C=CC=C3)C[C@@H]2O1
InChI Key	OQLUHXFWGUDHNB-FNAHDJPLSA-N
Synonym	8H-Indeno[1,2-d]oxazole, 2,2'-(1-ethylpropylidene)bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-;(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole);(3aR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole);(R,S)-EtIn-Sabox;(3aR,3'aR,8aS,8'aS)-2,2'-(1-Ethylpropylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole
CAS No.	1092582-89-2

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302
Precautionary Statement(s): P261-P305+P351+P338

Synthetic Route by SureRoute

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(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

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1. ACROKI897 Molecular Building Block Synthetic Route

2. ACROKI897 Molecular Building Block Synthetic Route

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(3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

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(3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

(3aR,3'aR,8aS,8'aS)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

(3aR,3'aR,8aS,8'aS)-2,2'-Cyclopentylidenebis[3a,8a-dihydr o-8H-indeno[1,2-d]oxazole]

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