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(3R,3aR,6aS)-3-methoxy-3-methyl-1,3a,6,6a-tetrahydropentalen-2-one

(3R,3aR,6aS)-3-methoxy-3-methyl-1,3a,6,6a-tetrahydropentalen-2-one

Systemtic Name:(3R,3aR,6aS)-3-methoxy-3-methyl-1,3a,6,6a-tetrahydropentalen-2-one
Openeye Name:(3R,3aR,6aS)-3-methoxy-3-methyl-1,3a,6,6a-tetrahydropentalen-2-one
CAS Name:(3R,3aR,6aS)-3-methoxy-3-methyl-1,3a,6,6a-tetrahydropentalen-2-one
IUPAC Name:(3R,3aR,6aS)-3-methoxy-3-methyl-1,3a,6,6a-tetrahydropentalen-2-one
Traditional Name:(3R,3aR,6aS)-3-methoxy-3-methyl-1,3a,6,6a-tetrahydropentalen-2-one
Formula: C10H14O2
MolecularWeight: 166.21696
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CCC2CC1=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C10H14O2/c1-10(12-2)8-5-3-4-7(8)6-9(10)11/h3,5,7-8H,4,6H2,1-2H3/t7-,8-,10+/m0/s1


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