Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14O2 |
| Molecular Weight | 262.3026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C(C=CC3=C2C=CC=C3)=C4CCC(=O)C4=C1
InChI
InChIKey=NGXQHSGMHCOILD-UHFFFAOYSA-N
InChI=1S/C18H14O2/c1-20-17-10-15-13(8-9-16(15)19)14-7-6-11-4-2-3-5-12(11)18(14)17/h2-7,10H,8-9H2,1H3
Approval Year
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DTXSID70207084
Created by
admin on Mon Mar 31 23:04:58 GMT 2025 , Edited by admin on Mon Mar 31 23:04:58 GMT 2025
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197057
Created by
admin on Mon Mar 31 23:04:58 GMT 2025 , Edited by admin on Mon Mar 31 23:04:58 GMT 2025
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68V2VD7RZG
Created by
admin on Mon Mar 31 23:04:58 GMT 2025 , Edited by admin on Mon Mar 31 23:04:58 GMT 2025
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5836-85-1
Created by
admin on Mon Mar 31 23:04:58 GMT 2025 , Edited by admin on Mon Mar 31 23:04:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 15,16-Dihydro-11-methoxycyclopenta[a]phenanthren-17-one](/img/8323af63-7e49-4591-af31-bcf951f87ccc.svg "Structure of 15,16-Dihydro-11-methoxycyclopenta[a]phenanthren-17-one")