(1S,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol

Systemtic Name: (1S,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol Openeye Name: (1S,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol CAS Name: (1S,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol IUPAC Name: (1S,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol Traditional Name: (1S,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC1CCC2O

Isomeric SMILES

C[C@]12CCC=C[C@@H]1CC[C@@H]2O

InChI

InChI=1S/C10H16O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h2,4,8-9,11H,3,5-7H2,1H3/t8-,9+,10+/m1/s1