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(3aS,6R)-3,3,6-trimethyl-3a,4,5,6-tetrahydropentalen-2-one

(3aS,6R)-3,3,6-trimethyl-3a,4,5,6-tetrahydropentalen-2-one

Systemtic Name:(3aS,6R)-3,3,6-trimethyl-3a,4,5,6-tetrahydropentalen-2-one
Openeye Name:(3aS,6R)-3,3,6-trimethyl-3a,4,5,6-tetrahydropentalen-2-one
CAS Name:(3aS,6R)-3,3,6-trimethyl-3a,4,5,6-tetrahydropentalen-2-one
IUPAC Name:(3aS,6R)-3,3,6-trimethyl-3a,4,5,6-tetrahydropentalen-2-one
Traditional Name:(3aS,6R)-3,3,6-trimethyl-3a,4,5,6-tetrahydropentalen-2-one
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1=CC(=O)C2(C)C


Isomeric SMILES

C[C@@H]1CC[C@H]2C1=CC(=O)C2(C)C


InChI

InChI=1S/C11H16O/c1-7-4-5-9-8(7)6-10(12)11(9,2)3/h6-7,9H,4-5H2,1-3H3/t7-,9+/m1/s1


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