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

Systemtic Name: (3aS,6S)-6-methyl-1,2,3,6-tetrahydroinden-3a-ol Openeye Name: (3aS,6S)-6-methyl-1,2,3,6-tetrahydroinden-3a-ol CAS Name: (3aS,6S)-6-methyl-1,2,3,6-tetrahydroinden-3a-ol IUPAC Name: (3aS,6S)-6-methyl-1,2,3,6-tetrahydroinden-3a-ol Traditional Name: (3aS,6S)-6-methyl-1,2,3,6-tetrahydroinden-3a-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2(CCCC2=C1)O

Isomeric SMILES

C[C@H]1C=C[C@]2(CCCC2=C1)O

InChI

InChI=1S/C10H14O/c1-8-4-6-10(11)5-2-3-9(10)7-8/h4,6-8,11H,2-3,5H2,1H3/t8-,10-/m0/s1