[(1Z,7aS)-1-ethylidene-7a-methyl-2-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ethanoate

Systemtic Name: [(1Z,7aS)-1-ethylidene-7a-methyl-2-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ethanoate Openeye Name: [(1Z,7aS)-1-ethylidene-2-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] acetate CAS Name: acetic acid [(1Z,7aS)-1-ethylidene-2-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ester IUPAC Name: [(1Z,7aS)-1-ethylidene-2-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] acetate Traditional Name: acetic acid [(1Z,7aS)-1-ethylidene-2-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CC2C1(CCCC2OC(=O)C)C)O

Isomeric SMILES

C/C=C/1\C(CC2[C@@]1(CCCC2OC(=O)C)C)O

InChI

InChI=1S/C14H22O3/c1-4-10-12(16)8-11-13(17-9(2)15)6-5-7-14(10,11)3/h4,11-13,16H,5-8H2,1-3H3/b10-4+/t11?,12?,13?,14-/m1/s1