alpha-Campholene aldehyde

AlkaPlorer ID: AK010906

Synonym: ''

IUPAC Name: [(Z)-2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethylideneamino]urea

Structure

SMILES: CC1=CC[C@@H](C/C=N/NC(=N)O)C1(C)C

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InChI: InChI=1S/C11H19N3O/c1-8-4-5-9(11(8,2)3)6-7-13-14-10(12)15/h4,7,9H,5-6H2,1-3H3,(H3,12,14,15)/b13-7+/t9-/m0/s1

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InChIKey: PAZIRMDVWSSYNT-PBJWJZLWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Anthemis aciphylla Anthemis Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 209.293

TPSA: 68.47

MolLogP: 2.4370700000000003

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information