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Substance Name: Octahydro-4,7-methano-1H-indene-1,2,6-triol
RN: 85866-04-2
InChIKey: AKMSEFVQQNUOFA-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-O3

Molecular Weight

  • 184.2334
 
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Names and Synonyms

Synonym

  • EINECS 288-706-7

Systematic Name

  • Octahydro-4,7-methano-1H-indene-1,2,6-triol

Registry Numbers

CAS Registry Number

  • 85866-04-2

System Generated Number

  • 0085866042

Structure Descriptors

InChI

1S/C10H16O3/c11-7-2-4-1-6(7)9-5(4)3-8(12)10(9)13/h4-13H,1-3H2

InChIKey

AKMSEFVQQNUOFA-UHFFFAOYSA-N

Smiles

C12C(C3CC1C(C3)O)CC(C2O)O