(R)-[(3S)-4-methylideneoxolan-3-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[(3S)-4-methylideneoxolan-3-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[(3S)-4-methylenetetrahydrofuran-3-yl]-(2-thienyl)methanol CAS Name: (R)-[(3S)-4-methylene-3-oxolanyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[(3S)-4-methylideneoxolan-3-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[(3S)-4-methylenetetrahydrofuran-3-yl]-(2-thienyl)methanol Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COCC1C(C2=CC=CS2)O

Isomeric SMILES

C=C1COC[C@H]1[C@H](C2=CC=CS2)O

InChI

InChI=1S/C10H12O2S/c1-7-5-12-6-8(7)10(11)9-3-2-4-13-9/h2-4,8,10-11H,1,5-6H2/t8-,10-/m1/s1