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[(4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-ylidene]-methyl-oxidanium

[(4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-ylidene]-methyl-oxidanium

Systemtic Name:[(4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-ylidene]-methyl-oxidanium
Openeye Name:[(4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-ylidene]-methyl-oxonium
CAS Name:[(4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-ylidene]-methyloxonium
IUPAC Name:[(4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-ylidene]-methyloxidanium
Traditional Name:[(4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-ylidene]-methyl-oxonium
Formula: C13H19O+
MolecularWeight: 191.28936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C=CC(=[O+]C)CC2C1)C


Isomeric SMILES

CC1=CC[C@@]2(C=CC(=[O+]C)C[C@H]2C1)C


InChI

InChI=1S/C13H19O/c1-10-4-6-13(2)7-5-12(14-3)9-11(13)8-10/h4-5,7,11H,6,8-9H2,1-3H3/q+1/t11-,13-/m1/s1


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