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: C₁₂H₂₂O
Molecular weight: 182.3025
IUPAC Standard InChI:
- InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11-,12 /m1/s1
IUPAC Standard InChIKey: JLPUXFOGCDVKGO-YAURMXMGSA-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:
- 4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-,(4α,4aα,8aβ)-

Contents of the identifier

Identifier version: 1

Main section

Formula: C12H22O
Connectivity: 1-10-6-5-8-11(2)7-3-4-9-12(10,11)13
Hydrogen: 10,13H,3-9H2,1-2H3
sp³ Stereo: 10-,11-,12
Stereo type: 1