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: C₁₀H₁₄O
Molecular weight: 150.2176
IUPAC Standard InChI:
- InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1
IUPAC Standard InChIKey: YGWKXXYGDYYFJU-SSDOTTSWSA-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:
- Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-

Contents of the identifier

Identifier version: 1

Main section

Formula: C10H14O
Connectivity: 1-7-3-4-9-8(2)6-11-10(9)5-7
Hydrogen: 6-7H,3-5H2,1-2H3
sp³ Stereo: 7-
Stereo type: 1