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(6aR)-4-methyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

(6aR)-4-methyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name:(6aR)-4-methyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Openeye Name:(6aR)-2-allyl-4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
CAS Name:(6aR)-4-methyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
IUPAC Name:(6aR)-4-methyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Traditional Name:(6aR)-2-allyl-4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CC2CC1=O)CC=C


Isomeric SMILES

CC1=C2CN(C[C@@H]2CC1=O)CC=C


InChI

InChI=1S/C11H15NO/c1-3-4-12-6-9-5-11(13)8(2)10(9)7-12/h3,9H,1,4-7H2,2H3/t9-/m0/s1


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