[(1S,5R)-2-methyl-8-propan-2-yl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ethanoate

Systemtic Name: [(1S,5R)-2-methyl-8-propan-2-yl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ethanoate Openeye Name: [(1S,5R)-8-isopropyl-2-methyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl acetate CAS Name: acetic acid [(1S,5R)-2-methyl-8-propan-2-yl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ester IUPAC Name: [(1S,5R)-2-methyl-8-propan-2-yl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl acetate Traditional Name: acetic acid [(1S,5R)-8-isopropyl-2-methyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1C(OC2)C(C)C)COC(=O)C

Isomeric SMILES

CC1=CC[C@]2(C[C@@H]1C(OC2)C(C)C)COC(=O)C

InChI

InChI=1S/C15H24O3/c1-10(2)14-13-7-15(9-18-14,6-5-11(13)3)8-17-12(4)16/h5,10,13-14H,6-9H2,1-4H3/t13-,14?,15-/m0/s1