[(6R,7S)-11-ethenylidene-5-(hydroxymethyl)-4-methoxy-spiro[5.5]undec-4-en-7-yl]methanol

Systemtic Name: [(6R,7S)-11-ethenylidene-5-(hydroxymethyl)-4-methoxy-spiro[5.5]undec-4-en-7-yl]methanol Openeye Name: [(6R,7S)-5-(hydroxymethyl)-4-methoxy-11-vinylidene-spiro[5.5]undec-4-en-7-yl]methanol CAS Name: [(6R,7S)-11-ethenylidene-5-(hydroxymethyl)-4-methoxy-7-spiro[5.5]undec-4-enyl]methanol IUPAC Name: [(6R,7S)-11-ethenylidene-5-(hydroxymethyl)-4-methoxyspiro[5.5]undec-4-en-7-yl]methanol Traditional Name: [(6R,7S)-4-methoxy-5-methylol-11-vinylidene-spiro[5.5]undec-4-en-7-yl]methanol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2(CCC1)C(CCCC2=C=C)CO)CO

Isomeric SMILES

COC1=C([C@]2(CCC1)[C@H](CCCC2=C=C)CO)CO

InChI

InChI=1S/C16H24O3/c1-3-12-6-4-7-13(10-17)16(12)9-5-8-15(19-2)14(16)11-18/h13,17-18H,1,4-11H2,2H3/t13-,16+/m1/s1