ethyl 2-[(1S,5R)-2-methyl-1-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S,5R)-2-methyl-1-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[(1S,5R)-1-hydroxy-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]acetate CAS Name: 2-[(1S,5R)-1-hydroxy-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,5R)-1-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1S,5R)-1-hydroxy-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]acetic acid ethyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC(CC=C1C)C(=C)C)O

Isomeric SMILES

CCOC(=O)C[C@]1(C[C@@H](CC=C1C)C(=C)C)O

InChI

InChI=1S/C14H22O3/c1-5-17-13(15)9-14(16)8-12(10(2)3)7-6-11(14)4/h6,12,16H,2,5,7-9H2,1,3-4H3/t12-,14+/m1/s1