[(2R,3S)-5-methylidenespiro[2.2]pentan-2-yl]methanol

Systemtic Name: [(2R,3S)-5-methylidenespiro[2.2]pentan-2-yl]methanol Openeye Name: [(2R,3S)-5-methylenespiro[2.2]pentan-2-yl]methanol CAS Name: [(2R,3S)-5-methylene-2-spiro[2.2]pentanyl]methanol IUPAC Name: [(2R,3S)-5-methylidenespiro[2.2]pentan-2-yl]methanol Traditional Name: [(2R,3S)-5-methylenespiro[2.2]pentan-2-yl]methanol Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC12CC2CO

Isomeric SMILES

C=C1C[C@]12C[C@H]2CO

InChI

InChI=1S/C7H10O/c1-5-2-7(5)3-6(7)4-8/h6,8H,1-4H2/t6-,7-/m0/s1