1a-(hydroxymethyl)-5,5,6b-trimethyl-3-oxidanyl-1,4,6,6a-tetrahydrocyclopropa[e]inden-2-one

Systemtic Name: 1a-(hydroxymethyl)-5,5,6b-trimethyl-3-oxidanyl-1,4,6,6a-tetrahydrocyclopropa[e]inden-2-one Openeye Name: 3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]inden-2-one CAS Name: 3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]inden-2-one IUPAC Name: 3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-1,4,6,6a-tetrahydrocyclopropa[e]inden-2-one Traditional Name: 3-hydroxy-5,5,6b-trimethyl-1a-methylol-1,4,6,6a-tetrahydrocycloprop[e]inden-2-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=C(C(=O)C3(C2(C3)C)CO)O)C1)C

Isomeric SMILES

CC1(CC2C(=C(C(=O)C3(C2(C3)C)CO)O)C1)C

InChI

InChI=1S/C14H20O3/c1-12(2)4-8-9(5-12)13(3)6-14(13,7-15)11(17)10(8)16/h9,15-16H,4-7H2,1-3H3