(1R,3aS)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulen-1-ol

Systemtic Name: (1R,3aS)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulen-1-ol Openeye Name: (1R,3aS)-1-isopropyl-3a,6-dimethyl-2,3,4,7,8,8a-hexahydroazulen-1-ol CAS Name: (1R,3aS)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulen-1-ol IUPAC Name: (1R,3aS)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulen-1-ol Traditional Name: (1R,3aS)-1-isopropyl-3a,6-dimethyl-2,3,4,7,8,8a-hexahydroazulen-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCC(C2CC1)(C(C)C)O)C

Isomeric SMILES

CC1=CC[C@@]2(CC[C@](C2CC1)(C(C)C)O)C

InChI

InChI=1S/C15H26O/c1-11(2)15(16)10-9-14(4)8-7-12(3)5-6-13(14)15/h7,11,13,16H,5-6,8-10H2,1-4H3/t13?,14-,15-/m1/s1