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Substance Name: (3aalpha,4alpha,5alpha,7alpha,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol
RN: 10271-45-1
InChIKey: FKZJBAXKHJIQDU-LOLPMWEVSA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.235
 
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Names and Synonyms

Synonym

  • EINECS 233-611-8

Systematic Name

  • (3aalpha,4alpha,5alpha,7alpha,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol

Registry Numbers

CAS Registry Number

  • 10271-45-1

System Generated Number

  • 0010271451

Structure Descriptors

InChI

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

InChIKey

FKZJBAXKHJIQDU-LOLPMWEVSA-N

Smiles

C1[C@@H]2C[C@H]([C@H]3[C@@H]2CCC3)[C@@H]1O