2-[(1S,2S)-4-methyl-2-oxidanyl-cyclohex-3-en-1-yl]prop-2-enyl ethanoate

Systemtic Name: 2-[(1S,2S)-4-methyl-2-oxidanyl-cyclohex-3-en-1-yl]prop-2-enyl ethanoate Openeye Name: 2-[(1S,2S)-2-hydroxy-4-methyl-cyclohex-3-en-1-yl]allyl acetate CAS Name: acetic acid 2-[(1S,2S)-2-hydroxy-4-methyl-1-cyclohex-3-enyl]prop-2-enyl ester IUPAC Name: 2-[(1S,2S)-2-hydroxy-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate Traditional Name: acetic acid 2-[(1S,2S)-2-hydroxy-4-methyl-cyclohex-3-en-1-yl]allyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)COC(=O)C)O

Isomeric SMILES

CC1=C[C@@H]([C@@H](CC1)C(=C)COC(=O)C)O

InChI

InChI=1S/C12H18O3/c1-8-4-5-11(12(14)6-8)9(2)7-15-10(3)13/h6,11-12,14H,2,4-5,7H2,1,3H3/t11-,12-/m0/s1