CAS
93839-73-7 Purity
96%
93839-73-7 Purity
96%
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Potassium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate
CAS
93839-78-2
Catalog Number
ACM93839782
Category
Other Products
Molecular Weight
344.573120 [g/mol]
Molecular Formula
C20H33KO2
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Specification
Synonyms
EINECS 298-850-2, Potassium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, 93839-78-2
IUPAC Name
potassium;1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-1-carboxylate
Canonical SMILES
CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)C(=O)[O-])C.[K+]
InChI Key
CPXFNUYPUJIEOY-UHFFFAOYSA-M
EC Number
298-850-2
Exact Mass
344.21200
H-Bond Acceptor
2
H-Bond Donor
0
What is the molecular formula of the compound with PubChem CID 56843669?
The molecular formula is C20H33KO2.
What are the synonyms for the compound with PubChem CID 56843669?
The synonyms are EINECS 298-850-2, 93839-78-2, Potassium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, Potassium abietan-18-oate, and DTXSID10917630.
When was the compound with PubChem CID 56843669 created?
It was created on March 21, 2012.
What is the molecular weight of the compound with PubChem CID 56843669?
The molecular weight is 344.6 g/mol.
What is the IUPAC name of the compound with PubChem CID 56843669?
The IUPAC name is potassium;1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-1-carboxylate.
What is the InChIKey of the compound with PubChem CID 56843669?
The InChIKey is CPXFNUYPUJIEOY-UHFFFAOYSA-M.
What is the Canonical SMILES of the compound with PubChem CID 56843669?
The Canonical SMILES is CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)C(=O)[O-]).[K+].
What is the CAS number of the compound with PubChem CID 56843669?
The CAS number is 93839-78-2.
How many hydrogen bond acceptor counts does the compound with PubChem CID 56843669 have?
It has 2 hydrogen bond acceptor counts.
Is the compound with PubChem CID 56843669 canonicalized?
Yes, the compound is canonicalized.
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