Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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

Formula: C₁₇H₂₂O₂
Molecular weight: 258.3554
IUPAC Standard InChI:
- InChI=1S/C17H22O2/c1-16(2)13-9-10-17(16,3)14(11-13)19-15(18)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14 ,17 /m0/s1
IUPAC Standard InChIKey: FLOISDYCXINJOB-MMKLXMSWSA-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:
- bornyl benzoate

Contents of the identifier

Identifier version: 1

Main section

Formula: C17H22O2
Connectivity: 1-16(2)13-9-10-17(16,3)14(11-13)19-15(18)12-7-5-4-6-8-12
Hydrogen: 4-8,13-14H,9-11H2,1-3H3
sp³ Stereo: 13-,14 ,17
Stereo type: 1