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Substance Name: Octahydro-4,7-methano-1H-indene-1,2,5-triol
RN: 13318-18-8
InChIKey: RWQFKYRYAQYIQR-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-O3

Molecular Weight

  • 184.233
 
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Names and Synonyms

Synonym

  • EINECS 236-350-8

Systematic Name

  • Octahydro-4,7-methano-1H-indene-1,2,5-triol

Registry Numbers

CAS Registry Number

  • 13318-18-8

System Generated Number

  • 0013318188

Structure Descriptors

InChI

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

InChIKey

RWQFKYRYAQYIQR-UHFFFAOYSA-N

Smiles

C1[C@@H]2[C@@H]3[C@@H]([C@@H]1C[C@@H]2O)[C@@H](O)[C@@H](C3)O