(3aS,4R,7S)-7-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol

Systemtic Name: (3aS,4R,7S)-7-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Openeye Name: (3aS,4R,7S)-7-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol CAS Name: (3aS,4R,7S)-7-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol IUPAC Name: (3aS,4R,7S)-7-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Traditional Name: (3aS,4R,7S)-7-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1=CCC2)O

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H]2C1=CCC2)O

InChI

InChI=1S/C10H16O/c1-7-5-6-10(11)9-4-2-3-8(7)9/h3,7,9-11H,2,4-6H2,1H3/t7-,9-,10+/m0/s1