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: C₁₀H₁₄O
Molecular weight: 150.2176
IUPAC Standard InChI:
- InChI=1S/C10H14O/c1-7-5-10(3,4)6-8(2)9(7)11/h5-6H,1-4H3
IUPAC Standard InChIKey: SSAMRAUQJVYQQD-UHFFFAOYSA-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: C10H14O
Connectivity: 1-7-5-10(3,4)6-8(2)9(7)11
Hydrogen: 5-6H,1-4H3