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2-[(5S,7R)-3-methyl-1-adamantyl]ethanoate

2-[(5S,7R)-3-methyl-1-adamantyl]ethanoate

Systemtic Name:2-[(5S,7R)-3-methyl-1-adamantyl]ethanoate
Openeye Name:2-[(5S,7R)-3-methyl-1-adamantyl]acetate
CAS Name:2-[(5S,7R)-3-methyl-1-adamantyl]acetate
IUPAC Name:2-[(5S,7R)-3-methyl-1-adamantyl]acetate
Traditional Name:2-[(5S,7R)-3-methyl-1-adamantyl]acetate
Formula: C13H19O2-
MolecularWeight: 207.28876
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)(C2)CC(=O)[O-]


Isomeric SMILES

CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)CC(=O)[O-]


InChI

InChI=1S/C13H20O2/c1-12-3-9-2-10(4-12)6-13(5-9,8-12)7-11(14)15/h9-10H,2-8H2,1H3,(H,14,15)/p-1/t9-,10+,12?,13?


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