Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C9H12O2
- Molecular weight: 152.1904
- IUPAC Standard InChI:
- InChI=1S/C9H12O2/c1-7(5-6-10)9-4-3-8(2)11-9/h3-4,6-7H,5H2,1-2H3/t7-/m0/s1
- IUPAC Standard InChIKey: DFSVNSCDOZSUCT-ZETCQYMHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C9H12O2
- Connectivity: 1-7(5-6-10)9-4-3-8(2)11-9
- Hydrogen: 3-4,6-7H,5H2,1-2H3
- sp3 Stereo: 7-
- Stereo type: 1