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: C₁₄H₂₄O
Molecular weight: 208.3398
IUPAC Standard InChI:
- InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7-
IUPAC Standard InChIKey: KHQDWCKZXLWDNM-GHXNOFRVSA-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:
- 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Contents of the identifier

Identifier version: 1

Main section

Formula: C14H24O
Connectivity: 1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4
Hydrogen: 6-7,13,15H,5,8-10H2,1-4H3
Double bond stereo: 12-7-