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: C₁₆H₃₂O₂
Molecular weight: 256.4241
IUPAC Standard InChI:
- InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15(2)3/h15H,4-14H2,1-3H3
IUPAC Standard InChIKey: LDPLLPONRGVDGK-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: 1

Main section

Formula: C16H32O2
Connectivity: 1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15(2)3
Hydrogen: 15H,4-14H2,1-3H3