(1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cycloheptan-1-ol

Systemtic Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cycloheptan-1-ol Openeye Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cycloheptanol CAS Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]-1-cycloheptanol IUPAC Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cycloheptan-1-ol Traditional Name: (1S,2S)-2-methylol-1-[(E)-prop-1-enyl]cycloheptanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCCC1CO)O

Isomeric SMILES

C/C=C/[C@]1(CCCCC[C@H]1CO)O

InChI

InChI=1S/C11H20O2/c1-2-7-11(13)8-5-3-4-6-10(11)9-12/h2,7,10,12-13H,3-6,8-9H2,1H3/b7-2+/t10-,11+/m0/s1