(1S,3aR,8aS)-1,4-dimethyl-7-propan-2-yl-3,3a,6,8a-tetrahydro-2H-azulen-1-ol

Systemtic Name: (1S,3aR,8aS)-1,4-dimethyl-7-propan-2-yl-3,3a,6,8a-tetrahydro-2H-azulen-1-ol Openeye Name: (1S,3aR,8aS)-7-isopropyl-1,4-dimethyl-3,3a,6,8a-tetrahydro-2H-azulen-1-ol CAS Name: (1S,3aR,8aS)-1,4-dimethyl-7-propan-2-yl-3,3a,6,8a-tetrahydro-2H-azulen-1-ol IUPAC Name: (1S,3aR,8aS)-1,4-dimethyl-7-propan-2-yl-3,3a,6,8a-tetrahydro-2H-azulen-1-ol Traditional Name: (1S,3aR,8aS)-7-isopropyl-1,4-dimethyl-3,3a,6,8a-tetrahydro-2H-azulen-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=CC2C1CCC2(C)O)C(C)C

Isomeric SMILES

CC1=CCC(=C[C@H]2[C@H]1CC[C@]2(C)O)C(C)C

InChI

InChI=1S/C15H24O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)14(13)9-12/h5,9-10,13-14,16H,6-8H2,1-4H3/t13-,14-,15-/m0/s1