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The PubChem CID for (-)-Menthyl chloroformate is 7014897.
The molecular formula of (-)-Menthyl chloroformate is C11H19ClO2.
The molecular weight of (-)-Menthyl chloroformate is 218.72 g/mol.
The IUPAC name of (-)-Menthyl chloroformate is [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate.
The InChI of (-)-Menthyl chloroformate is InChI=1S/C11H19ClO2/c1-7(2)9-5-4-8(3)6-10(9)14-11(12)13/h7-10H,4-6H2,1-3H3/t8-,9+,10-/m1/s1.
The InChIKey of (-)-Menthyl chloroformate is KIUPCUCGVCGPPA-KXUCPTDWSA-N.
The canonical SMILES of (-)-Menthyl chloroformate is CC1CCC(C(C1)OC(=O)Cl)C(C)C.
The CAS number of (-)-Menthyl chloroformate is 14602-86-9.
The XLogP3-AA value of (-)-Menthyl chloroformate is 4.7.
Yes, (-)-Menthyl chloroformate is a canonicalized compound, according to PubChem.
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