6a-(2-hydroxyethyl)-2,5-dimethylidene-1,3,4,6-tetrahydropentalen-3a-ol

Systemtic Name: 6a-(2-hydroxyethyl)-2,5-dimethylidene-1,3,4,6-tetrahydropentalen-3a-ol Openeye Name: 6a-(2-hydroxyethyl)-2,5-dimethylene-1,3,4,6-tetrahydropentalen-3a-ol CAS Name: 6a-(2-hydroxyethyl)-2,5-dimethylene-1,3,4,6-tetrahydropentalen-3a-ol IUPAC Name: 6a-(2-hydroxyethyl)-2,5-dimethylidene-1,3,4,6-tetrahydropentalen-3a-ol Traditional Name: 6a-(2-hydroxyethyl)-2,5-dimethylene-1,3,4,6-tetrahydropentalen-3a-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2(CC(=C)CC2(C1)O)CCO

Isomeric SMILES

C=C1CC2(CC(=C)CC2(C1)O)CCO

InChI

InChI=1S/C12H18O2/c1-9-5-11(3-4-13)6-10(2)8-12(11,14)7-9/h13-14H,1-8H2