(1R,3aS,6aS)-4-methyl-1,2,3,3a,6,6a-hexahydropentalen-1-ol

Systemtic Name: (1R,3aS,6aS)-4-methyl-1,2,3,3a,6,6a-hexahydropentalen-1-ol Openeye Name: (1R,3aS,6aS)-4-methyl-1,2,3,3a,6,6a-hexahydropentalen-1-ol CAS Name: (1R,3aS,6aS)-4-methyl-1,2,3,3a,6,6a-hexahydropentalen-1-ol IUPAC Name: (1R,3aS,6aS)-4-methyl-1,2,3,3a,6,6a-hexahydropentalen-1-ol Traditional Name: (1R,3aS,6aS)-4-methyl-1,2,3,3a,6,6a-hexahydropentalen-1-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1CCC2O

Isomeric SMILES

CC1=CC[C@H]2[C@@H]1CC[C@H]2O

InChI

InChI=1S/C9H14O/c1-6-2-3-8-7(6)4-5-9(8)10/h2,7-10H,3-5H2,1H3/t7-,8+,9-/m1/s1