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: C₁₇H₂₈O₂
• Molecular weight: 264.4030
• IUPAC Standard InChI:
  • InChI=1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13 ,14?,16?,17?/m1/s1
• IUPAC Standard InChIKey: HQKQRXZEXPXXIG-HGRNZXPMSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Permanent link for this search. Use this link for bookmarking this species for future reference.
• Stereoisomers:
  • 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3R-(3α,3aβ,6α,7β,8aα)]-

Contents of the identifier

Identifier version: 1

Main section

• Formula: C17H28O2
• Connectivity: 1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18
• Hydrogen: 11,13-14H,6-10H2,1-5H3
• sp³ Stereo: 11-,13 ,14?,16u,17u
• Stereo type: 1