(1R,3aS,8aS)-4-methylidene-2,3,3a,5,6,8a-hexahydro-1H-azulen-1-ol

Systemtic Name: (1R,3aS,8aS)-4-methylidene-2,3,3a,5,6,8a-hexahydro-1H-azulen-1-ol Openeye Name: (1R,3aS,8aS)-4-methylene-2,3,3a,5,6,8a-hexahydro-1H-azulen-1-ol CAS Name: (1R,3aS,8aS)-4-methylene-2,3,3a,5,6,8a-hexahydro-1H-azulen-1-ol IUPAC Name: (1R,3aS,8aS)-4-methylidene-2,3,3a,5,6,8a-hexahydro-1H-azulen-1-ol Traditional Name: (1R,3aS,8aS)-4-methylene-2,3,3a,5,6,8a-hexahydro-1H-azulen-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC=CC2C1CCC2O

Isomeric SMILES

C=C1CCC=C[C@H]2[C@@H]1CC[C@H]2O

InChI

InChI=1S/C11H16O/c1-8-4-2-3-5-10-9(8)6-7-11(10)12/h3,5,9-12H,1-2,4,6-7H2/t9-,10+,11-/m1/s1