2-[(1R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-cyclobut-2-en-1-yl]propan-2-ol

Systemtic Name: 2-[(1R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-cyclobut-2-en-1-yl]propan-2-ol Openeye Name: 2-[(1R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-cyclobut-2-en-1-yl]propan-2-ol CAS Name: 2-[(1R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-1-cyclobut-2-enyl]-2-propanol IUPAC Name: 2-[(1R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylcyclobut-2-en-1-yl]propan-2-ol Traditional Name: 2-[(1R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-cyclobut-2-en-1-yl]propan-2-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2(C=CC2C(C)(C)O)C)C

Isomeric SMILES

C[C@@]1(C=C[C@H]1C(C)(C)O)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C13H22O3/c1-11(2,14)9-6-7-13(9,5)10-8-15-12(3,4)16-10/h6-7,9-10,14H,8H2,1-5H3/t9-,10+,13-/m0/s1