Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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

Formula: C₁₈H₂₆O₂
Molecular weight: 274.3978
IUPAC Standard InChI:
- InChI=1S/C18H26O2/c1-13(2)16-10-9-14(3)11-17(16)20-18(19)12-15-7-5-4-6-8-15/h4-8,13-14,16-17H,9-12H2,1-3H3/t14-,16+,17-/m1/s1
IUPAC Standard InChIKey: GIFKSWTZIAVRIG-HYVNUMGLSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C18H26O2
Connectivity: 1-13(2)16-10-9-14(3)11-17(16)20-18(19)12-15-7-5-4-6-8-15
Hydrogen: 4-8,13-14,16-17H,9-12H2,1-3H3
sp³ Stereo: 14-,16+,17-
Stereo type: 1