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(3aR,6aR)-2,2,6a-trimethyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one

(3aR,6aR)-2,2,6a-trimethyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one

Systemtic Name:(3aR,6aR)-2,2,6a-trimethyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
Openeye Name:(3aR,6aR)-2,2,6a-trimethyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
CAS Name:(3aR,6aR)-2,2,6a-trimethyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
IUPAC Name:(3aR,6aR)-2,2,6a-trimethyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
Traditional Name:(3aR,6aR)-2,2,6a-trimethyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCC2(C1=O)C)C


Isomeric SMILES

C[C@@]12CCC[C@@H]1CC(C2=O)(C)C


InChI

InChI=1S/C11H18O/c1-10(2)7-8-5-4-6-11(8,3)9(10)12/h8H,4-7H2,1-3H3/t8-,11-/m1/s1


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