Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₄H₂₂O₄
Molecular weight: 254.3221
IUPAC Standard InChI:
- InChI=1S/C14H22O4/c1-9(16)4-5-11-10(8-14(11,2)3)13(18)12(17)6-7-15/h7,10-12,17H,4-6,8H2,1-3H3
IUPAC Standard InChIKey: MRXVSIMJFRVVPA-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1S

Main section

Formula: C14H22O4
Connectivity: 1-9(16)4-5-11-10(8-14(11,2)3)13(18)12(17)6-7-15
Hydrogen: 7,10-12,17H,4-6,8H2,1-3H3