ethyl 2-[(1S,3aR,6aR)-6a-methyl-2-methylidene-3a-oxidanyl-3,4,5,6-tetrahydro-1H-pentalen-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S,3aR,6aR)-6a-methyl-2-methylidene-3a-oxidanyl-3,4,5,6-tetrahydro-1H-pentalen-1-yl]ethanoate Openeye Name: ethyl 2-[(1S,3aR,6aR)-3a-hydroxy-6a-methyl-2-methylene-3,4,5,6-tetrahydro-1H-pentalen-1-yl]acetate CAS Name: 2-[(1S,3aR,6aR)-3a-hydroxy-6a-methyl-2-methylene-3,4,5,6-tetrahydro-1H-pentalen-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,3aR,6aR)-3a-hydroxy-6a-methyl-2-methylidene-3,4,5,6-tetrahydro-1H-pentalen-1-yl]acetate Traditional Name: 2-[(1S,3aR,6aR)-3a-hydroxy-6a-methyl-2-methylene-3,4,5,6-tetrahydro-1H-pentalen-1-yl]acetic acid ethyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=C)CC2(C1(CCC2)C)O

Isomeric SMILES

CCOC(=O)C[C@H]1C(=C)C[C@]2([C@@]1(CCC2)C)O

InChI

InChI=1S/C14H22O3/c1-4-17-12(15)8-11-10(2)9-14(16)7-5-6-13(11,14)3/h11,16H,2,4-9H2,1,3H3/t11-,13+,14+/m0/s1