Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI:
  • InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-6-9-15(14,4)12(16)11(10)13/h10-12,16H,5-9H2,1-4H3/t10?,11?,12-,14?,15?/m0/s1
• IUPAC Standard InChIKey: MNNFKQAYXGEKFA-MJBFILCRSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 1,4-Methanoazulen-9-ol, decahydro-1,5,5,8a-tetramethyl-, [1R-(1α,3aβ,4α,8aβ,9S*)]-
  • Decahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-9-ol

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C15H26O
• Connectivity: 1-13(2)7-5-8-14(3)10-6-9-15(14,4)12(16)11(10)13
• Hydrogen: 10-12,16H,5-9H2,1-4H3
• sp³ Stereo: 10?,11?,12-,14?,15?
• Stereo type: 1