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: C₁₀H₁₆O
Molecular weight: 152.2334
IUPAC Standard InChI:
- InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m0/s1
IUPAC Standard InChIKey: UIMAEYMKYMNCGW-JTQLQIEISA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- p-mentha-1,8-dien-9-ol

Contents of the identifier

Identifier version: 1

Main section

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