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: C10H14O2
- Molecular weight: 166.2170
- IUPAC Standard InChI:
- InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9 ,10-/m1/s1
- IUPAC Standard InChIKey: YGMNGQDLUQECTO-VPZRJYTESA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H14O2
- Connectivity: 1-6(2)7-4-8(11)10(3)9(5-7)12-10
- Hydrogen: 7,9H,1,4-5H2,2-3H3
- sp3 Stereo: 7-,9 ,10-
- Stereo type: 1