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: C₁₅H₂₀O
Molecular weight: 216.3187
IUPAC Standard InChI:
- InChI=1S/C15H20O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h5-6,8,11-12H,1,7,9H2,2-4H3/t11-,12-,15+/m1/s1
IUPAC Standard InChIKey: PHRADXUJOZKVDN-JMSVASOKSA-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: C15H20O
Connectivity: 1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12
Hydrogen: 5-6,8,11-12H,1,7,9H2,2-4H3
sp³ Stereo: 11-,12-,15+
Stereo type: 1