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(3aR,7aR)-1,3-dimethyl-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide

(3aR,7aR)-1,3-dimethyl-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide

Systemtic Name:(3aR,7aR)-1,3-dimethyl-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
Openeye Name:(3aR,7aR)-2-allyl-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
CAS Name:(3aR,7aR)-1,3-dimethyl-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
IUPAC Name:(3aR,7aR)-1,3-dimethyl-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
Traditional Name:(3aR,7aR)-2-allyl-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
Formula: C11H21N2OP
MolecularWeight: 228.271001
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2N(P1(=O)CC=C)C


Isomeric SMILES

CN1[C@@H]2CCCC[C@H]2N(P1(=O)CC=C)C


InChI

InChI=1S/C11H21N2OP/c1-4-9-15(14)12(2)10-7-5-6-8-11(10)13(15)3/h4,10-11H,1,5-9H2,2-3H3/t10-,11-/m1/s1


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