3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,1-diol

Systemtic Name: 3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,1-diol Openeye Name: 3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,1-diol CAS Name: 3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,1-diol IUPAC Name: 3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,1-diol Traditional Name: 3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,1-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCCC2(O)O

Isomeric SMILES

C1CC=C2C(C1)CCCC2(O)O

InChI

InChI=1S/C10H16O2/c11-10(12)7-3-5-8-4-1-2-6-9(8)10/h6,8,11-12H,1-5,7H2