(3aS,3a'S,8aR,8a'R)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Catalog No. :: ACIKUQ152
CAS No. :: 1091605-95-6
Molecular Formula :: C22H20N2O2
Molecular Weight :: 344.41

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

(3aS,3a'S,8aR,8a'R)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) structure diagram

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Product Information

Product Name	(3aS,3a'S,8aR,8a'R)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
IUPAC Name	(3aS,3a'S,8aR,8a'R)-2,2'-(ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
Molecular Formula	C22H20N2O2
Molecular Weight	344.41
SMILES	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	BCWZRUFCLMFNDN-ZRNYENFQSA-N
Synonym	8H-Indeno[1,2-d]oxazole, 2,2'-ethylidenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-;(3aS,3a'S,8aR,8a'R)-2,2'-(ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole);(3aS,3'aS,8aR,8'aR)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole
CAS No.	1091605-95-6

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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ACIKUQ1521091605-95-6

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(3aS,3a'S,8aR,8a'R)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

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1. ACIKUQ152 Molecular Building Block Synthetic Route

2. ACIKUQ152 Molecular Building Block Synthetic Route

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(3aS,3a'S,8aR,8a'R)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

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Safety Data

Synthetic Route by SureRoute

(3aR,3a'R,8aS,8a'S)-2,2'-(ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole

(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole

2,2-bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acetonitrile

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