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: C₂₀H₃₀O
• Molecular weight: 286.4516
• IUPAC Standard InChI:
  • InChI=1S/C20H30O/c1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21/h8-9,13,17,21H,6-7,10-12H2,1-5H3/t17-,20 /m0/s1
• IUPAC Standard InChIKey: ZRVDANDJSTYELM-CBZVONMOSA-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:
  • 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS-trans)-
  • cis-Totarol

Contents of the identifier

Identifier version: 1

Main section

• Formula: C20H30O
• Connectivity: 1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21
• Hydrogen: 8-9,13,17,21H,6-7,10-12H2,1-5H3
• sp³ Stereo: 17-,20
• Stereo type: 1