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: C10H18O2
- Molecular weight: 170.2487
- IUPAC Standard InChI:
- InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10 /m1/s1
- IUPAC Standard InChIKey: BCTBAGTXFYWYMW-LNHLLULHSA-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:
- (3R,6R)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol
- 2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-
- (3R,6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol
- Linalool oxide II (pyran)
- Linalol oxide pyranoid A
- Linalool oxide (pyranoid) trans
- cis-pyran Linalool oxide
- trans-pyran Linalool oxide
- cis-Linalool oxide (pyranoid)
- trans-Linalool oxide (pyranoid)
- (E)-Pyran linalool oxide
- (Z)-Pyran linalool oxide
Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H18O2
- Connectivity: 1-5-10(4)7-6-8(11)9(2,3)12-10
- Hydrogen: 5,8,11H,1,6-7H2,2-4H3
- sp3 Stereo: 8-,10
- Stereo type: 1