(3-methyl-8-methylidene-2,4,5,6,7,8a-hexahydro-1H-azulen-6-yl) ethanoate

Systemtic Name: (3-methyl-8-methylidene-2,4,5,6,7,8a-hexahydro-1H-azulen-6-yl) ethanoate Openeye Name: (3-methyl-8-methylene-2,4,5,6,7,8a-hexahydro-1H-azulen-6-yl) acetate CAS Name: acetic acid (3-methyl-8-methylene-2,4,5,6,7,8a-hexahydro-1H-azulen-6-yl) ester IUPAC Name: (3-methyl-8-methylidene-2,4,5,6,7,8a-hexahydro-1H-azulen-6-yl) acetate Traditional Name: acetic acid (3-methyl-8-methylene-2,4,5,6,7,8a-hexahydro-1H-azulen-6-yl) ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC(=C)C2CC1)OC(=O)C

Isomeric SMILES

CC1=C2CCC(CC(=C)C2CC1)OC(=O)C

InChI

InChI=1S/C14H20O2/c1-9-4-6-14-10(2)8-12(16-11(3)15)5-7-13(9)14/h12,14H,2,4-8H2,1,3H3