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Substance Name: (1alpha,3abeta,4beta,7beta,7abeta)-Octahydro-4,7-methano-1H-inden-1-ol
RN: 10271-47-3
InChIKey: QIBGUXADVFUERT-CVPUBMOQSA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.235
 
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Names and Synonyms

Synonym

  • EINECS 233-612-3

Systematic Name

  • (1alpha,3abeta,4beta,7beta,7abeta)-Octahydro-4,7-methano-1H-inden-1-ol

Registry Numbers

CAS Registry Number

  • 10271-47-3

System Generated Number

  • 0010271473

Structure Descriptors

InChI

1S/C10H16O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-11H,1-5H2/t6-,7+,8-,9-,10+/m0/s1

InChIKey

QIBGUXADVFUERT-CVPUBMOQSA-N

Smiles

C1[C@@H]2C[C@H]([C@H]3[C@@H]2[C@H](CC3)O)C1