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: C₁₅H₂₄O
Molecular weight: 220.3505
IUPAC Standard InChI:
- InChI=1S/C15H24O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h11-13H,1,5-9H2,2-4H3/t11-,12-,13 ,15 /m1/s1
IUPAC Standard InChIKey: NMALGKNZYKRHCE-QQTXZAJISA-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:
- 1,10-dihydronootkatone

Contents of the identifier

Identifier version: 1

Main section

Formula: C15H24O
Connectivity: 1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12
Hydrogen: 11-13H,1,5-9H2,2-4H3
sp³ Stereo: 11-,12-,13 ,15
Stereo type: 1