(2aS,4aS,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2a-oxidanyl-4a,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-one

Systemtic Name: (2aS,4aS,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2a-oxidanyl-4a,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-one Openeye Name: (2aS,4aS,7aS,7bR)-2a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-4a,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-one CAS Name: (2aS,4aS,7aS,7bR)-2a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-4a,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-one IUPAC Name: (2aS,4aS,7aS,7bR)-2a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-4a,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-one Traditional Name: (2aS,4aS,7aS,7bR)-2a-hydroxy-6,6,7b-trimethyl-3-methylol-4a,5,7,7a-tetrahydro-1H-cyclobut[e]inden-2-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=C(C3(C(=O)CC3(C2C1)C)O)CO)C

Isomeric SMILES

C[C@]12CC(=O)[C@]1(C(=C[C@H]3[C@@H]2CC(C3)(C)C)CO)O

InChI

InChI=1S/C15H22O3/c1-13(2)5-9-4-10(8-16)15(18)12(17)7-14(15,3)11(9)6-13/h4,9,11,16,18H,5-8H2,1-3H3/t9-,11+,14-,15+/m1/s1