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Substance Name: 4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer
RN: 4586-22-5
InChIKey: MJYUBUQHKCAJQR-UHFFFAOYSA-N

Note

  • TSCA Definition 2017: This stereoisomer contains a 9-hydroxy group that is anti to the cyclopentane ring of the methanoazulenol.

Molecular Formula

  • C15-H26-O

Molecular Weight

  • 222.3694
 
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Names and Synonyms

Synonyms

  • 1,2,3,3aalpha,4,5,6,7,8,8aalpha-Decahydro-2,2,4beta,8beta-tetramethyl-4,8-methanoazulen-9-ol
  • 11-Apollanol
  • 4,8-Methanoazulen-9-ol, 1,2,3,3aalpha,4,5,6,7,8,8aalpha-decahydro-2,2,4beta,8beta-tetramethyl-
  • 4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer
  • Caryophyllene alcohol
  • Decahydro-2,2,4,8-tetramethyl-4,8-methanoazulen-9-ol, stereoisomer

Systematic Name

  • 4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer

Superlist Name

  • Caryophyllene alcohol

Registry Numbers

CAS Registry Number

  • 4586-22-5

System Generated Number

  • 0004586225

Structure Descriptors

InChI

1S/C15H26O/c1-13(2)8-10-11(9-13)15(4)7-5-6-14(10,3)12(15)16/h10-12,16H,5-9H2,1-4H3

InChIKey

MJYUBUQHKCAJQR-UHFFFAOYSA-N

Smiles

CC1(CC2C(C1)C3(CCCC2(C3O)C)C)C