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: C₁₇H₂₄O₄
Molecular weight: 292.3701
IUPAC Standard InChI:
- InChI=1S/C17H24O4/c1-9-5-6-13(7-11(3)17(19)20)15-10(2)8-14(16(9)15)21-12(4)18/h7,9,13-14,16H,5-6,8H2,1-4H3,(H,19,20)/b11-7 /t9-,13 ,14-,16 /m1/s1
IUPAC Standard InChIKey: VBBXZFLAYWAXSK-HGLJCDCSSA-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: 1

Main section

Formula: C17H24O4
Connectivity: 1-9-5-6-13(7-11(3)17(19)20)15-10(2)8-14(16(9)15)21-12(4)18
Hydrogen: 7,9,13-14,16H,5-6,8H2,1-4H3,(H,19,20)
Double bond stereo: 11-7
sp³ Stereo: 9-,13 ,14-,16
Stereo type: 1