1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-(cyanosulfanyl)acetate

AlkaPlorer ID: AK019793

Synonym: None

IUPAC Name: [(2S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-thiocyanatoacetate

Structure

SMILES: CC1(C)C2CCC1(C)[C@@H](OC(=O)CSC#N)C2

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InChI: InChI=1S/C13H19NO2S/c1-12(2)9-4-5-13(12,3)10(6-9)16-11(15)7-17-8-14/h9-10H,4-7H2,1-3H3/t9?,10-,13?/m0/s1

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InChIKey: IXEVGHXRXDBAOB-QUNCOHTASA-N

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Reference

PubChem CID: 6431949

NPASS: NPC8574

Source

Properties Information

Molecule Weight: 253.367

TPSA: 50.09

MolLogP: 2.958680000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information