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(3aS,6aS)-4,4-dimethyl-2,3,3a,6a-tetrahydropentalen-1-one

(3aS,6aS)-4,4-dimethyl-2,3,3a,6a-tetrahydropentalen-1-one

Systemtic Name:(3aS,6aS)-4,4-dimethyl-2,3,3a,6a-tetrahydropentalen-1-one
Openeye Name:(3aS,6aS)-4,4-dimethyl-2,3,3a,6a-tetrahydropentalen-1-one
CAS Name:(3aS,6aS)-4,4-dimethyl-2,3,3a,6a-tetrahydropentalen-1-one
IUPAC Name:(3aS,6aS)-4,4-dimethyl-2,3,3a,6a-tetrahydropentalen-1-one
Traditional Name:(3aS,6aS)-4,4-dimethyl-2,3,3a,6a-tetrahydropentalen-1-one
Formula: C10H14O
MolecularWeight: 150.21756
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2C1CCC2=O)C


Isomeric SMILES

CC1(C=C[C@H]2[C@@H]1CCC2=O)C


InChI

InChI=1S/C10H14O/c1-10(2)6-5-7-8(10)3-4-9(7)11/h5-8H,3-4H2,1-2H3/t7-,8-/m0/s1


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