(4-methyl-4-oxidanyl-pentyl) 2-(5-bicyclo[2.2.1]hept-2-enyl)ethanoate

Systemtic Name: (4-methyl-4-oxidanyl-pentyl) 2-(5-bicyclo[2.2.1]hept-2-enyl)ethanoate Openeye Name: (4-hydroxy-4-methyl-pentyl) 2-(5-bicyclo[2.2.1]hept-2-enyl)acetate CAS Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)acetic acid (4-hydroxy-4-methylpentyl) ester IUPAC Name: (4-hydroxy-4-methylpentyl) 2-(5-bicyclo[2.2.1]hept-2-enyl)acetate Traditional Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)acetic acid (4-hydroxy-4-methyl-pentyl) ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOC(=O)CC1CC2CC1C=C2)O

Isomeric SMILES

CC(C)(CCCOC(=O)CC1CC2CC1C=C2)O

InChI

InChI=1S/C15H24O3/c1-15(2,17)6-3-7-18-14(16)10-13-9-11-4-5-12(13)8-11/h4-5,11-13,17H,3,6-10H2,1-2H3