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: C10H16O3
- Molecular weight: 184.2322
- IUPAC Standard InChI:
- InChI=1S/C10H16O3/c1-6-3-4-8(7(2)5-11)9(6)10(12)13/h5-9H,3-4H2,1-2H3,(H,12,13)/t6-,7-,8 ,9 /m0/s1
- IUPAC Standard InChIKey: RGTMAXSVLBZNEL-MZYQSTBLSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H16O3
- Connectivity: 1-6-3-4-8(7(2)5-11)9(6)10(12)13
- Hydrogen: 5-9H,3-4H2,1-2H3,(H,12,13)
- sp3 Stereo: 6-,7-,8 ,9
- Stereo type: 1