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: C₈H₁₆O₂
Molecular weight: 144.2114
IUPAC Standard InChI:
- InChI=1S/C8H16O2/c1-4-7(3)6-8(9)10-5-2/h7H,4-6H2,1-3H3/t7-/m1/s1
IUPAC Standard InChIKey: TXAWGHYFBQBVNK-SSDOTTSWSA-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:
- Pentanoic acid, 3-methyl-, ethyl ester

Contents of the identifier

Identifier version: 1

Main section

Formula: C8H16O2
Connectivity: 1-4-7(3)6-8(9)10-5-2
Hydrogen: 7H,4-6H2,1-3H3
sp³ Stereo: 7-
Stereo type: 1