(1S,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol

Systemtic Name: (1S,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol Openeye Name: (1S,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol CAS Name: (1S,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol IUPAC Name: (1S,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol Traditional Name: (1S,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1CCC2)O

Isomeric SMILES

C[C@@]1(CC[C@@H]2[C@H]1CCC2)O

InChI

InChI=1S/C9H16O/c1-9(10)6-5-7-3-2-4-8(7)9/h7-8,10H,2-6H2,1H3/t7-,8-,9+/m1/s1