Basic information
- CAS
16720-02-8- Standard SMILES
CC1(C)Oc2cc(O)ccc2C2=C1CCCC2- InChIKey
NMNAQZVZNGCDFU-UHFFFAOYSA-N- Molecular formula
- C15H18O2
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.13067981
Names & identifiers
- Preferred name
- 6H-Dibenzo(b,d)pyran-3-ol, 6,6-dimethyl-7,8,9,10-tetrahydro-
- IUPAC
- 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
- English name
- 7,8,9,10-Tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-3-ol
- Molecular formula
- C15H18O2
- Molecular weight
- 230.3
Names & synonyms
16720-02-86,6-Dimethyl-7,8,9,10-tetrahydro-6H-dibenzo(b,d)pyran-3-ol6H-DIBENZO(b,d)PYRAN-3-OL, 6,6-DIMETHYL-7,8,9,10-TETRAHYDRO-DTXSID501682456,6-Dimethyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-olRefChem:309612DTXCID20907366,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-olNMNAQZVZNGCDFU-UHFFFAOYSA-N7,8,9,10-Tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-3-olSCHEMBL108478556,6-dimethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-ol
Show more names
6H-Dibenzo[b,d]pyran-3-ol, 7,8,9,10-tetrahydro-6,6-dimethyl-
7,8,9,10-tetrahydro-6,6-dimethyl-3-hydroxy-6H-dibenzo[b,d]pyran
Database identifiers
- CAS
16720-02-8- PubChem CID
- 28009
- DTXSID
DTXSID50168245- Nikkaji
- J42.211H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 343
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
2 records
Compound notes
Loading…