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: C₁₂H₁₆O₂
Molecular weight: 192.2542
IUPAC Standard InChI:
- InChI=1S/C12H16O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3/t10-/m1/s1
IUPAC Standard InChIKey: IVEWTAOGAGBQGG-SNVBAGLBSA-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:
- Benzenepropanol, α-methyl-, acetate

Contents of the identifier

Identifier version: 1

Main section

Formula: C12H16O2
Connectivity: 1-10(14-11(2)13)8-9-12-6-4-3-5-7-12
Hydrogen: 3-7,10H,8-9H2,1-2H3
sp³ Stereo: 10-
Stereo type: 1