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: C₁₅H₂₂O₃
Molecular weight: 250.3334
IUPAC Standard InChI:
- InChI=1S/C15H22O3/c1-10(6-5-7-16)12-9-15(3,4)13(12)8-14(18)11(2)17/h7,12-13H,1,5-6,8-9H2,2-4H3
IUPAC Standard InChIKey: ULXUQSOGQJAAAV-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: C15H22O3
Connectivity: 1-10(6-5-7-16)12-9-15(3,4)13(12)8-14(18)11(2)17
Hydrogen: 7,12-13H,1,5-6,8-9H2,2-4H3