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: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI:
- InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m1/s1
- IUPAC Standard InChIKey: IQVAERDLDAZARL-MRVPVSSYSA-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: C9H10O
- Connectivity: 1-8(7-10)9-5-3-2-4-6-9
- Hydrogen: 2-8H,1H3
- sp3 Stereo: 8-
- Stereo type: 1