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Substance Name: 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-, 6-acetate, (3aR,4R,6S,7S,7aR)-rel-
RN: 81836-17-1
InChIKey: WRWCOPOETDQPAY-HTOAHKCRSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C14-H18-O2

Molecular Weight

  • 218.2942
 
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Names and Synonyms

Synonym

  • EINECS 279-837-0

Systematic Names

  • (3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-Hexahydro-2-methyl-5-methylene-4,7-methano-1H-inden-6-yl acetate
  • 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-, 6-acetate, (3aR,4R,6S,7S,7aR)-rel-
  • 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-, acetate, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-
  • 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-, acetate, (3aR,4R,6S,7S,7aR)-rel-

Registry Numbers

CAS Registry Number

  • 81836-17-1

System Generated Number

  • 0081836171

Structure Descriptors

InChI

1S/C14H18O2/c1-7-4-11-10-6-13(12(11)5-7)14(8(10)2)16-9(3)15/h4,10-14H,2,5-6H2,1,3H3/t10-,11+,12+,13-,14+/m1/s1

InChIKey

WRWCOPOETDQPAY-HTOAHKCRSA-N

Smiles

CC1=C[C@H]2[C@@H]3C[C@H]([C@H]2C1)[C@H](C3=C)OC(=O)C