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(1R,3S,4R,5S,7R)-4-methoxyadamantan-2-one

(1R,3S,4R,5S,7R)-4-methoxyadamantan-2-one

Systemtic Name:(1R,3S,4R,5S,7R)-4-methoxyadamantan-2-one
Openeye Name:(1R,3S,4R,5S,7R)-4-methoxyadamantan-2-one
CAS Name:(1R,3S,4R,5S,7R)-4-methoxy-2-adamantanone
IUPAC Name:(1R,3S,4R,5S,7R)-4-methoxyadamantan-2-one
Traditional Name:(1R,3S,4R,5S,7R)-4-methoxyadamantan-2-one
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CC3CC(C2)C(=O)C1C3


Isomeric SMILES

CO[C@@H]1[C@H]2C[C@@H]3C[C@H](C2)C(=O)[C@H]1C3


InChI

InChI=1S/C11H16O2/c1-13-11-8-3-6-2-7(5-8)10(12)9(11)4-6/h6-9,11H,2-5H2,1H3/t6-,7+,8-,9+,11+/m0/s1


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