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: C₁₂H₂₀O₂
Molecular weight: 196.2860
IUPAC Standard InChI:
- InChI=1S/C12H20O2/c1-9-5-6-11(12(9,3)4)7-8-14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1
IUPAC Standard InChIKey: HBRWKAJTMKFEQR-NSHDSACASA-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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Stereoisomers:
- α-Campholenyl acetate

Contents of the identifier

Identifier version: 1

Main section

Formula: C12H20O2
Connectivity: 1-9-5-6-11(12(9,3)4)7-8-14-10(2)13
Hydrogen: 5,11H,6-8H2,1-4H3
sp³ Stereo: 11-
Stereo type: 1