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: C₈H₁₂O₄
Molecular weight: 172.1785
IUPAC Standard InChI:
- InChI=1S/C8H12O4/c1-5(4-6(2)9)8(12-11)7(3)10/h4,8,11H,1-3H3
IUPAC Standard InChIKey: BVDWDBGMQXZSJX-UHFFFAOYSA-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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Contents of the identifier

Identifier version: 1S

Main section

Formula: C8H12O4
Connectivity: 1-5(4-6(2)9)8(12-11)7(3)10
Hydrogen: 4,8,11H,1-3H3