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1,1a,6,6a-tetrahydrocyclopropa[a]indene-3,4-diol

1,1a,6,6a-tetrahydrocyclopropa[a]indene-3,4-diol

Systemtic Name:1,1a,6,6a-tetrahydrocyclopropa[a]indene-3,4-diol
Openeye Name:1,1a,6,6a-tetrahydrocyclopropa[a]indene-3,4-diol
CAS Name:1,1a,6,6a-tetrahydrocyclopropa[a]indene-3,4-diol
IUPAC Name:1,1a,6,6a-tetrahydrocyclopropa[a]indene-3,4-diol
Traditional Name:1,1a,6,6a-tetrahydrocycloprop[a]indene-3,4-diol
Formula: C10H10O2
MolecularWeight: 162.1852
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=CC(=C(C=C3C2)O)O


Isomeric SMILES

C1C2C1C3=CC(=C(C=C3C2)O)O


InChI

InChI=1S/C10H10O2/c11-9-3-6-1-5-2-7(5)8(6)4-10(9)12/h3-5,7,11-12H,1-2H2


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