(3aR,6aR,7aR)-2-ethoxy-4-methyl-7a-oxidanyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one

Systemtic Name: (3aR,6aR,7aR)-2-ethoxy-4-methyl-7a-oxidanyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one Openeye Name: (3aR,6aR,7aR)-2-ethoxy-7a-hydroxy-4-methyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one CAS Name: (3aR,6aR,7aR)-2-ethoxy-7a-hydroxy-4-methyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one IUPAC Name: (3aR,6aR,7aR)-2-ethoxy-7a-hydroxy-4-methyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one Traditional Name: (3aR,6aR,7aR)-2-ethoxy-7a-hydroxy-4-methyl-3a,6,6a,7-tetrahydro-3H-cyclopenta[a]pentalen-5-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2(CC3CC(=O)C(=C3C2C1)C)O

Isomeric SMILES

CCOC1=C[C@]2(C[C@@H]3CC(=O)C(=C3[C@H]2C1)C)O

InChI

InChI=1S/C14H18O3/c1-3-17-10-5-11-13-8(2)12(15)4-9(13)6-14(11,16)7-10/h7,9,11,16H,3-6H2,1-2H3/t9-,11+,14-/m0/s1