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: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChI:
- InChI=1S/C10H16O/c1-8(11)4-5-9-6-7-10(9,2)3/h4-5,9H,6-7H2,1-3H3/b5-4 /t9-/m1/s1
- IUPAC Standard InChIKey: HTLAJCAGSLWZJN-IKJFVFHHSA-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: C10H16O
- Connectivity: 1-8(11)4-5-9-6-7-10(9,2)3
- Hydrogen: 4-5,9H,6-7H2,1-3H3
- Double bond stereo: 5-4
- sp3 Stereo: 9-
- Stereo type: 1