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: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI:
  • InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7?,8?,9-/m0/s1
• IUPAC Standard InChIKey: WONIGEXYPVIKFS-HACHORDNSA-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:
  • trans-Verbenol
  • cis-Verbenol
  • Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1α,2β,5α)]-
  • Verbenol
  • trans-Verbenol

Contents of the identifier

Identifier version: 1

Main section

• Formula: C10H16O
• Connectivity: 1-6-4-9(11)8-5-7(6)10(8,2)3
• Hydrogen: 4,7-9,11H,5H2,1-3H3
• sp³ Stereo: 7?,8?,9-
• Stereo type: 1