(3,5,5-trimethyl-8-methylidene-1,2,4,6,7,8a-hexahydroazulen-6-yl) ethanoate

Systemtic Name: (3,5,5-trimethyl-8-methylidene-1,2,4,6,7,8a-hexahydroazulen-6-yl) ethanoate Openeye Name: (3,5,5-trimethyl-8-methylene-1,2,4,6,7,8a-hexahydroazulen-6-yl) acetate CAS Name: acetic acid (3,5,5-trimethyl-8-methylene-1,2,4,6,7,8a-hexahydroazulen-6-yl) ester IUPAC Name: (3,5,5-trimethyl-8-methylidene-1,2,4,6,7,8a-hexahydroazulen-6-yl) acetate Traditional Name: acetic acid (3,5,5-trimethyl-8-methylene-1,2,4,6,7,8a-hexahydroazulen-6-yl) ester Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(CC(=C)C2CC1)OC(=O)C)(C)C

Isomeric SMILES

CC1=C2CC(C(CC(=C)C2CC1)OC(=O)C)(C)C

InChI

InChI=1S/C16H24O2/c1-10-6-7-13-11(2)8-15(18-12(3)17)16(4,5)9-14(10)13/h13,15H,2,6-9H2,1,3-5H3