(1S)-1-[(1R,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]heptan-1-ol

Systemtic Name: (1S)-1-[(1R,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]heptan-1-ol Openeye Name: (1S)-1-[(1R,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]heptan-1-ol CAS Name: (1S)-1-[(1R,4S)-4-(hydroxymethyl)-1-cyclobut-2-enyl]-1-heptanol IUPAC Name: (1S)-1-[(1R,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]heptan-1-ol Traditional Name: (1S)-1-[(1R,4S)-4-methylolcyclobut-2-en-1-yl]heptan-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1C=CC1CO)O

Isomeric SMILES

CCCCCC[C@@H]([C@@H]1C=C[C@@H]1CO)O

InChI

InChI=1S/C12H22O2/c1-2-3-4-5-6-12(14)11-8-7-10(11)9-13/h7-8,10-14H,2-6,9H2,1H3/t10-,11-,12+/m1/s1