(4a,5,6-trimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ethanoate

Systemtic Name: (4a,5,6-trimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ethanoate Openeye Name: (4a,5,6-trimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) acetate CAS Name: acetic acid (4a,5,6-trimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ester IUPAC Name: (4a,5,6-trimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) acetate Traditional Name: acetic acid (4a,5,6-trimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ester Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(CCC2(C1C)C)OC(=O)C

Isomeric SMILES

CC1CCC2=CC(CCC2(C1C)C)OC(=O)C

InChI

InChI=1S/C15H24O2/c1-10-5-6-13-9-14(17-12(3)16)7-8-15(13,4)11(10)2/h9-11,14H,5-8H2,1-4H3