(3R,3aR,3bR,4R,5S,6aR)-5-(hydroxymethyl)-3,3a,5-trimethyl-4,6a-bis(oxidanyl)-3b,4,6,7-tetrahydro-3H-cyclopenta[a]pentalen-2-one

Systemtic Name: (3R,3aR,3bR,4R,5S,6aR)-5-(hydroxymethyl)-3,3a,5-trimethyl-4,6a-bis(oxidanyl)-3b,4,6,7-tetrahydro-3H-cyclopenta[a]pentalen-2-one Openeye Name: (3R,3aR,3bR,4R,5S,6aR)-4,6a-dihydroxy-5-(hydroxymethyl)-3,3a,5-trimethyl-3b,4,6,7-tetrahydro-3H-cyclopenta[a]pentalen-2-one CAS Name: (3R,3aR,3bR,4R,5S,6aR)-4,6a-dihydroxy-5-(hydroxymethyl)-3,3a,5-trimethyl-3b,4,6,7-tetrahydro-3H-cyclopenta[a]pentalen-2-one IUPAC Name: (3R,3aR,3bR,4R,5S,6aR)-4,6a-dihydroxy-5-(hydroxymethyl)-3,3a,5-trimethyl-3b,4,6,7-tetrahydro-3H-cyclopenta[a]pentalen-2-one Traditional Name: (3R,3aR,3bR,4R,5S,6aR)-4,6a-dihydroxy-3,3a,5-trimethyl-5-methylol-3b,4,6,7-tetrahydro-3H-cyclopenta[a]pentalen-2-one Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=C2C1(C3C(C(CC3(C2)O)(C)CO)O)C

Isomeric SMILES

C[C@H]1C(=O)C=C2[C@@]1([C@@H]3[C@H]([C@](C[C@@]3(C2)O)(C)CO)O)C

InChI

InChI=1S/C15H22O4/c1-8-10(17)4-9-5-15(19)6-13(2,7-16)12(18)11(15)14(8,9)3/h4,8,11-12,16,18-19H,5-7H2,1-3H3/t8-,11-,12+,13-,14+,15+/m0/s1