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: C₆H₁₂O₂
Molecular weight: 116.1583
IUPAC Standard InChI:
- InChI=1S/C6H12O2/c1-5-4-7-6(2,3)8-5/h5H,4H2,1-3H3/t5-/m1/s1
IUPAC Standard InChIKey: ALTFLAPROMVXNX-RXMQYKEDSA-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:
- 1,3-Dioxolane, 2,2,4-trimethyl-

Contents of the identifier

Identifier version: 1

Main section

Formula: C6H12O2
Connectivity: 1-5-4-7-6(2,3)8-5
Hydrogen: 5H,4H2,1-3H3
sp³ Stereo: 5-
Stereo type: 1